Compound - Results

Amfetamine

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Information Structure
Name Amfetamine
Synonyms
(+-)-alpha-Methylbenzeneethanamine
(+-)-alpha-Methylphenethylamine
(+-)-alpha-Methylphenylethylamine
(+-)-Benzedrine
(Phenylisopropyl)amine
1-Methyl-2-phenylethylamine
1-Phenyl-2-amino-propan
1-Phenyl-2-aminopropane
1-Phenyl-2-aminopropane (VAN)
1-Phenyl-2-propylamine
2-Amino-1-phenylpropane
3-Phenyl-2-propylamine
Actedron
Adderall
Adderall XR
Adipan
AI3-02438
Allodene
alpha-Methylbenzeneethaneamine
alpha-Methylphenethylamine
Amfetamina
Amfetamine
Amfetaminum
Amphetamine
Anfetamina
Anorexide
Anorexine
Benzebar
Benzedrine
Benzeneethanamine, Alpha-methyl-, (+-)-
Benzolone
beta-Aminopropylbenzene
beta-Aminopropylbenzene (VAN)
beta-Phenylisopropylamin
Desoxynorephedrine
dl-alpha-Methylphenethylamine
EINECS 200-458-3
EINECS 206-096-2
Elastonon
Fenopromin
Fenylo-izopropylaminyl
Finam
HSDB 3287
Isoamyne
Isomyn
Mecodrin
Mydrial
Norephedrane
Novydrine
NSC 27159
Obesin
Obesine
Oktedrin
Ortedrine
Percomon
Phenamine
Phenedrine
Phenethylamine, Alpha-methyl-, (+-)-
Profamina
Propisamine
Protioamphetamine
Psychedrine
racemic-Desoxynor-ephedrine
Raphetamine
Rhinalator
Simpatedrin
Simpatina
Sympamine
Sympatedrine
Weckamine
ATC N06BA01
CID 3007
CAS 000300629
SMILES C[C@@H](N)CC1=CC=CC=C1
Formula C9H13N
Molweight 135.206
Atoms 10
LogP 2.2766
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
CYP interactions
NameRelationsReferences
2A6Inhibitor 12746108
2D6Substrate Inhibitor medicine.iupui.edu/flockhart
umm
4985156
Phase2 interactions
NameReferences
NAT 6698380
Dexamfetamine

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Information Structure
Name Dexamfetamine
Synonyms
(+)-(S)-Amphetamine
(+)-alpha-Methylphenethylamine
(+)-alpha-Methylphenylethylamine
(+)-Amphetamine
(+)-Phenaminum
(2S)-(+)-Amphetamine
(S)-(+)-Amphetamine
(S)-(+)-beta-Phenylisopropylamine
(S)-1-Phenyl-2-aminopropane
(S)-1-Phenyl-2-propylamine
(S)-alpha-Methylphenethylamine
(S)-alpha-Phenylethylamine
(S)-Amphetamine
4-12-00-02587 (Beilstein Handbook Reference)
alpha-Methylphenethylamine, D-form
Amsustain
BRN 2205872
D-(S)-Amphetamine
d-1-Phenyl-2-aminopropan
D-1-Phenyl-2-aminopropane
D-2-Amino-1-phenylpropane
d-alpha-Methylphenethylamine
D-AM
D-Amphetamine
Dephadren
Desamfetamina
Desoxyn
Dexadrine
Dexamfetamina
Dexamfetamine
Dexamfetaminum
Dexamphetamine
Dexamphetaminum
Dexanfetamina
Dexidrine
Dextroamphetamine
EINECS 200-112-1
HSDB 3055
NSC 73713
Phenethylamine, Alpha-methyl-, (+)-
Phenethylamine, Alpha-methyl-, D-
Sympamin
ATC N06BA02
CID 32893
CAS 000051649
SMILES C[C@H](N)CC1=CC=CC=C1
Formula C9H13N
Molweight 135.206
Atoms 11
LogP 2.2766
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
CYP interactions
NameRelationsReferences
2D6Substrate Inhibitor umm
1857341
Phase2 interactions
NameReferences
NAT 6698380
Metamfetamine

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Information Structure
Name Metamfetamine
Synonyms
(+)-(S)-Deoxyephedrine
(+)-2-(N-Methylamino)-1-phenylpropane
(+)-Methylamphetamine
(+)-N,alpha-Dimethyl-beta-phenylethylamine
(+)-N,alpha-Dimethylphenethylamine
(+)-N-Methylamphetamine
(S)-(+)-Deoxyephedrine
(S)-Methamphetamine
(S)-Methylamphetamine
(S)-N,alpha-Dimethylbenzeneethanamine
1-Phenyl-2-methylamino-propan
1-Phenyl-2-methylaminopropane
Benzeneethanamine, N,alpha-dimethyl-, (+)-
d-(S)-Methamphetamine
d-1-Phenyl-2-methylaminopropan
d-1-Phenyl-2-methylaminopropane
d-Deoxyephedrine
d-Desoxyephedrine
d-Methamphetamine
d-Methylamphetamine
d-N,alpha-Dimethylphenethylamine
d-N-Methylamphetamine
d-Phenylisopropylmethylamine
Desyphed
EINECS 208-668-7
HSDB 3359
L-Methamphetamine
Metamfetamina
Metamfetamine
Metamfetaminum
Metamphetamine
Metanfetamina
Methamphetamine
Methamphetaminum
Methyl-beta-phenylisopropylamine
N-Methyl-beta-phenylisopropylamin
N-Methyl-beta-phenylisopropylamine
N-Methylamphetamine
Norodin
NSC 25115
Phenethylamine, N,alpha-dimethyl-, (+)-
S-(+)-Methamphetamine
Speed
Stimulex
ATC N06BA03
CID 10836
CAS 000537462
Drugbank ID DB01577
TTD Drug ID DAP001496
SMILES CN[C@@H](C)CC1=CC=CC=C1
Formula C10H15N
Molweight 149.233
Atoms 12
LogP 2.2279
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 1
CYP interactions
NameRelationsReferences
2D6Substrate Inhibitor 11505218
medicine.iupui.edu/flockhart
9311621
11996015
Methylphenidate

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Information Structure
Name Methylphenidate
Synonyms
2-Piperidineacetic Acid, Alpha-phenyl-, Methyl Ester
4311/B Ciba
alpha-Phenyl-2-piperidineacetic Acid Methyl Ester
alpha-Phenyl-alpha-(2-piperidyl)acetic Acid Methyl Ester
C 4311
Calocain
Centedein
EINECS 204-028-6
HSDB 3126
Meridil
Methyl (2-phenyl-2-(2-piperidyl)acetate)
Methyl Alpha-phenyl-alpha-(2-piperidyl)acetate
Methyl Phenidate
Methyl Phenidylacetate
Methylofenidan
Methylphenidan
Methylphenidate
Methylphenidatum
Metilfenidato
NCI-C56280
Phenidylate
Plimasine
Ritalin
Ritaline
ATC N06BA04
CID 4158
CAS 000113451
Drugbank ID DB06701
TTD Drug ID DAP000024
SMILES COC(=O)[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2
Formula C14H19NO2
Molweight 233.306
Atoms 17
LogP 2.4141
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
A2RUN4Dopamine transporter 11239904
P23975Norepinephrine transporter 18726527
Q01959Sodium-dependent dopamine transporter 10773037
Extrarenal fraction 0.95
Elimination half-life 2h
Pemoline

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Information Structure
Name Pemoline
Synonyms
2-Amino-5-phenyl-4(5H)-oxazolone
2-Imino-4-keto-5-phenyltetrahydrooxazole
2-Imino-5-phenyl-4-oxazolidinone
2-Inino-5-phenyloxazolidin-4-one
5-Phenyl-2-imino-4-oxazolidinone
5-Phenyl-2-imino-4-oxooxazolidine
5-Phenylisohydantion
A 13397
Abbott 13397
AI3-61124
Azoksodon
Azoxodon
Azoxodone
Betanamin
C- 293
Centramin
Constimol
CS 293
Cylert
Dantromin
Deltamin (VAN)
Deltamine
EINECS 218-438-8
Endolin
Fenoxazol
Fio
FWH-352
H 310
H 3104
HSDB 3148
Hyton
Juston-wirkstoff
Kethamed
LA 956
Myamin
Nitan
Notair
NPL 1
NSC 169499
NSC 25159
Okodon
Pemolin
Pemolina
Pemoline
Pemolinum
Phenalone
Phenilone
Pheniminooxazolidinone
Phenoxazole
Phenylisohydantoin
Phenylpseudohydantoin
PIO
Pioxol
PN/135
Pomoline
Pondex
PT 360
Ronyl
Sigmadyn
Sistra
Sofro
Stimul
Stimulol
Tradon
Tradone
Volital
Volitol
Yh 1
ATC N06BA05
CID 4723
CAS 002152343
SMILES NC1=NC(=O)[C@H](O1)C2=CC=CC=C2
Formula C9H8N2O2
Molweight 176.172
Atoms 13
LogP 0.7351
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 4
Transporter
AC-No.NameReferences
A2RUN4Dopamine transporter 7717410
Fencamfamin

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Information Structure
Name Fencamfamin
Synonyms
2-Ethylamino-3-phenylnorbornane
2-Phenyl-3-ethylaminobicyclo(2.2.1)heptane
3-Phenyl-N-ethyl-2-norbornanamine
Euvitol
Fenacamfamin
Fencamfamin
Fencamfamina
Fencamfamine
Fencamfaminum
Fencanfamina
Reactivan
ATC N06BA06
CID 14584
CAS 001209989
Drugbank ID DB01463
TTD Drug ID DAP001007
SMILES CCN[C@H]1[C@@H]2CC[C@@H](C2)[C@@H]1C3=CC=CC=C3
Formula C15H21N
Molweight 215.334
Atoms 16
LogP 3.5691
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
A2RUN4Dopamine transporter 7717410
Modafinil

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Information Structure
Name Modafinil
Synonyms
(+-)-Modafinil
2-((Diphenylmethyl)sulfinyl)acetamide
2-(Benzhydrylsulfinyl)acetamide
CEP 1538
CRL 40476
Modafinil
Modafinilo
Modafinilum
Modiodal
Provigil
ATC N06BA07
CID 4236
CAS 068693118
Drugbank ID DB00745
SMILES NC(=O)CS(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Formula C15H15NO2S
Molweight 273.35
Atoms 19
LogP 3.576
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A2Inhibitor Inducer 10820139
10820139
12537513
2B6Inhibitor Inducer 10820139
10820139
12537513
10820139
2C9Inhibitor Inducer 10820139
10820139
2C19Inhibitor Inducer 10820139
10820139
12537513
3A4Substrate Inhibitor Inducer 10820139
10820139
11823757
12537513
11996015
3A5Inhibitor Inducer 10820139
11823757
Transporter
AC-No.NameReferences
A2RUN4Dopamine transporter14658934
Fenozolone

Java required.


Information Structure
Name Fenozolone
Synonyms
2-(Ethylamino)-5-phenyl-2-oxazolin-4-one
2-Ethylamino-4-oxo-5-phenyl-delta(sup 2)-oxazoline
5-Phenyl-2-(ethylimino)-4-oxazolidone
5-Phenyl-2-ethylamino-4-oxazolinone
EINECS 239-339-6
Fenozolona
Fenozolone
Fenozolonum
LD 3394
Ordinator
ATC N06BA08
CID 71682
CAS 015302166
SMILES CCNC1=NC(=O)[C@@H](O1)C2=CC=CC=C2
Formula C11H12N2O2
Molweight 204.225
Atoms 15
LogP 1.0765
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 4
Transporter
AC-No.NameReferences
A2RUN4Dopamine transporter14658934
Atomoxetine

Java required.


Information Structure
Name Atomoxetine
Synonyms
(-)-Tomoxetine
Atomoxetine
Tomoxetina
Tomoxetine
Tomoxetinum
ATC N06BA09
CID 54841
CAS 083015263
Drugbank ID DB00289
TTD Drug ID DAP000721
SMILES CNCC[C@@H](OC1=CC=CC=C1C)C2=CC=CC=C2
Formula C17H21NO
Molweight 255.355
Atoms 20
LogP 4.1155
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
2C19Substrate umm
2D6Substrate Inhibitor 14610241
14610241
medicine.iupui.edu/flockhart
umm
12804126
12562062
12485958
11854152
15910008
12621383
3A4Inhibitor 14610241
Transporter
AC-No.NameReferences
P23975NET18033153
Elimination half-life 3,6h-21h
Fenetylline

Java required.


Information Structure
Name fenetylline
Synonyms
1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione Hydrochloride
1892-80-4
19342-73-5
1h-purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-((1-methyl-2-phenylethyl)amino)ethyl)-, Monohydrochloride
1h-purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[(1-methyl-2-phenylethyl)amino]ethyl]-, Monohydrochloride
3736-08-1 (parent)
7-(2-((alpha-methylphenethyl)amino)ethyl)theophylline Hydrochloride
7-(2-((alpha-methylphenethyl)amino)ethyl)theophylline Monohydrochloride
7-(2-(1-methyl-2-phenylethylamino)ethyl)theophylline Hydrochloride
7-(phenyl-isopropyl-amino-aethyl)-theophyllin-hydrochlorid
7-(phenyl-isopropyl-amino-aethyl)-theophyllin-hydrochlorid [german]
7-[2-(1-methyl-2-phenylethylamino)ethyl]theophylline Hydrochloride
7-[2-[(.alpha.-methylphenethyl)amino]ethyl]theophylline Hydrochloride
7-[2-[(.alpha.-methylphenethyl)amino]ethyl]theophylline Monohydrochloride
ac1l2tdz
ac1q3eq3
amfetyline Hydrochloride
ar-1h3013
biocapton
bzt
c18h23n5o2.hcl
captagon
captagon Hydrochloride
cid102710
d04147
db01482
einecs 217-580-8
fenethylline
fenethylline Hcl
fenethylline Hydrochloride
fenethylline Hydrochloride (usan)
fenethylline Hydrochloride [usan]
fenetylline
fenetylline Hydrochloride
ls-149624
nsc 169872
nsc169872
theophylline, 7-(2-((alpha-methylphenethyl)amino)ethyl)-, Hydrochloride
theophylline, 7-(2-((alpha-methylphenethyl)amino)ethyl)-, Monohydrochloride
theophylline, 7-(2-((alpha-methylphenethyl)amino)ethyl)-, Monohydrochloride (8ci)
theophylline, 7-[2-[(.alpha.-methylphenethyl)amino]ethyl]-, Hydrochloride
theophylline, 7-[2-[(.alpha.-methylphenethyl)amino]ethyl]-, Monohydrochloride
unii-ya7k8adz2v
wln: T56 Bn Dn Fnvnvj B2my1&1r& F1 H1 &gh
ATC N06BA10
CID 102710
CAS cid102710
Formula C17H21NO
Molweight 255.355
Atoms 20
LogP 4.1155
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET18033153
Dexmethylphenidate

Java required.


Information Structure
Name dexmethylphenidate
Synonyms
2-piperidineacetic Acid, Alpha-phenyl-, Methyl Ester, (alphar,2r)-
2-piperidineacetic Acid, Alpha-phenyl-, Methyl Ester, Stereoisomer
2-piperidineacetic Acid, Alpha-phenyl-, Methyl Ester, Threo-
20748-11-2
40431-64-9
52760-39-1
ac1l4bp3
alpha-phenyl-2-piperidineacetic Acid Methyl Ester (threo Isomer)
chebi:51860
chembl827
cid154101
d-mph
d-threo-methylphenidate
d07806
dex Methylphenidate
dexmethylphenidate
dexmethylphenidate (inn)
dexmethylphenidate [inn]
focalin
ls-114147
methyl (2r)-2-phenyl-2-[(2r)-piperidin-2-yl]acetate
methyl (2r)-phenyl[(2r)-piperidin-2-yl]acetate
methyl Alpha-phenyl-2-piperidineacetate
methylphenidate
pdsp1_000871
pdsp1_000903
pdsp2_000857
pdsp2_000889
threo-( )-methylphenidate
threo-methylphenydate
unii-m32rh9mfgp
ATC N06BA11
CID 154101
CAS cid154101
Formula C17H21NO
Molweight 255.355
Atoms 20
LogP 4.1155
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET18033153
Lisdexamfetamine

Java required.


Information Structure
Name lisdexamfetamine
Synonyms
608137-32-2
cid11597698
d08130
db01255
lisdexamfetamine
lisdexamfetamine (inn)
lisdexamfetamine Dimesylate
ls-187377
nrp104
unii-h645gul8kj
vyvanse
ATC N06BA12
CID 11597698
CAS cid11597698
Formula C17H21NO
Molweight 255.355
Atoms 20
LogP 4.1155
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET18033153