Compound - Results

Trihexyphenidyl

Java required.


Information Structure
Name Trihexyphenidyl
Synonyms
1-Piperidinepropanol, Alpha-cyclohexyl-alpha-phenyl-
5-20-02-00231 (Beilstein Handbook Reference)
Benzhexol
Benzhexolum
BRN 0088959
EINECS 205-614-4
HSDB 3196
NSC 12268
Parkinane Retard
Sedrena (free Base)
Trihexifenidilo
Trihexyphenidyl
Trihexyphenidyle
Trihexyphenidylum
Triphenidyl
ATC N04AA01
CID 5572
CAS 000144116
Drugbank ID DB00376
TTD Drug ID DNC001396
SMILES O[C@](CCN1CCCCC1)([C@H]2CCCCC2)C3=CC=CC=C3
Formula C20H31NO
Molweight 301.466
Atoms 22
LogP 4.2684
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Biperiden

Java required.


Information Structure
Name Biperiden
Synonyms
1-Bicycloheptenyl-1-phenyl-3-piperidino-propanol-1
1-Piperidinepropanol, Alpha-bicyclo(2.2.1)hept-5-en-2-yl-alpha-phenyl-
3-Piperidino-1-phenyl-1-bicyclo(2.2.1)hepten-(5)-yl-propanol-(1)
3-Piperidino-1-phenyl-1-bicycloheptenyl-1-propanol
5-20-02-00242 (Beilstein Handbook Reference)
5-Norbornene-2-methanol, Alpha-phenyl-alpha-(2-piperidinoethyl)-
Akineton
Akinophyl
alpha-(Bicyclo(2.2.1)hept-5-en-2-yl)-alpha-phenyl-1-piperidino Propanol
alpha-5-Norbornen-2-yl-alpha-phenyl-1-piperidinepropanol
Beperiden
Biperiden
Biperidene
Biperideno
Biperidenum
Biperidine
BRN 0290038
EINECS 208-184-6
KL 373
ATC N04AA02
CID 5311030
CAS 000514658
SMILES O[C@](CCN1CCCCC1)([C@@H]2C[C@H]3C[C@@H]2C=C3)C4=CC=CC=C4
Formula C21H29NO
Molweight 311.461
Atoms 26
LogP 3.9003
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
2D6Inhibitor 9342584
9342584
Extrarenal fraction 1
Elimination half-life 24h
Metixene

Java required.


Information Structure
Name Metixene
Synonyms
1-Methyl-3-(thioxanthen-9-ylmethyl) Piperidine
4-27-00-01421 (Beilstein Handbook Reference)
60 SJ 1977
BRN 0267181
EINECS 225-610-6
Methixen
Methixene
Metisene
Metixene
Metixeno
Metixenum
Tremaril
Tremonil
Trest
ATC N04AA03
CID 4167
CAS 004969022
Drugbank ID DB00340
TTD Drug ID DAP000346
SMILES CN1CCC[C@@H](C[C@@H]2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1
Formula C20H23NS
Molweight 309.468
Atoms 22
LogP 4.9529
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
Procyclidine

Java required.


Information Structure
Name Procyclidine
Synonyms
1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol
5-20-01-00250 (Beilstein Handbook Reference)
Arpicolin
BRN 0088563
EINECS 201-023-0
Elorine
Kemadrine
Lergine
Metanin
NSC 169103
Osnervan
Prociclidina
Procidlidina
Procyclidine
Procyclidinum
Procyklidin
Spamol
Triciclidina
Tricoloid
Tricyclamol
Vagosin
ATC N04AA04
CID 4919
CAS 000077372
Drugbank ID DB00387
TTD Drug ID DAP001110
SMILES O[C@](CCN1CCCC1)([C@H]2CCCCC2)C3=CC=CC=C3
Formula C19H29NO
Molweight 287.44
Atoms 21
LogP 3.8783
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Profenamine

Java required.


Information Structure
Name Profenamine
Synonyms
10-(2-Diethylaminopropyl)phenothiazine
2-Diethylamino-1-propyl-N-dibenzoparathiazine
EINECS 208-320-4
Ethopromazine
Ethopropazine
Isothazine
Isothiazine
N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine
Parfezine
Parkin
Parsidol
Parsitan
Parsotil
Phenopropazine
Profenamina
Profenamine
Profenaminum
Prophenamine
Prophenaminum
Rodipal
RP 3356
SC 2538
SKF 2538
W 483
ATC N04AA05
CID 3290
CAS 000522009
Drugbank ID DB00392
TTD Drug ID DAP001119
SMILES CCN(CC)[C@@H](C)CN1C2=C(SC3=C1C=CC=C3)C=CC=C2
Formula C19H24N2S
Molweight 312.472
Atoms 22
LogP 5.0846
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 1
Dexetimide

Java required.


Information Structure
Name Dexetimide
Synonyms
( )-(R)-3-(1-Benzyl-4-piperidyl)-3-phenyl-2,6-piperidindion
(+)-2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide
Dexbenzelimid
Dexetimida
Dexetimide
Dexetimidum
ATC N04AA08
CID 30844
CAS 021888982
SMILES O=C1CC[C@]([C@H]2CCN(CC2)CC3=CC=CC=C3)(C(=O)N1)C4=CC=CC=C4
Formula C23H26N2O2
Molweight 362.465
Atoms 27
LogP 3.5399
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 4
Phenglutarimide

Java required.


Information Structure
Name Phenglutarimide
Synonyms
2,6-Piperidinedione, 3-(2-(diethylamino)ethyl)-3-phenyl-
2-(2-(Diethylamino)ethyl)-2-phenylglutarimide
4-22-00-06594 (Beilstein Handbook Reference)
Aturban
Aturbane
BRN 0270870
Ciba 10870
EINECS 214-587-8
Fenglutarimida
Phenglutarimid
Phenglutarimide
Phenglutarimidum
ATC N04AA09
CID 102669
CAS 001156054
SMILES CCN(CC)CC[C@H]1[C@H](CC(=O)NC1=O)C2=CC=CC=C2
Formula C17H24N2O2
Molweight 288.385
Atoms 21
LogP 2.4217
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 4
Mazaticol

Java required.


Information Structure
Name Mazaticol
Synonyms
6,6,9-Trimethyl-9-azabicyclo(3.3.1)non-3beta-yl-alpha,alpha-di-(2-thienyl)glycolate Hydrochloride
Mazaticol
ATC N04AA10
CID 68667
CAS 032226623
SMILES Cl.CN1[C@@H]2C[C@H](C[C@H]1C2(C)C)OC(=O)C(O)(C3=CC=CS3)C4=CC=CS4
Formula C21H27NO3S2
Molweight 405.574
Atoms 27
LogP 4.178
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 4
Bornaprine

Java required.


Information Structure
Name Bornaprine
Synonyms
2-Norbornanecarboxylic Acid, 2-phenyl-, 3-(diethylamino)propyl Ester
2-Phenyl-2-(gamma-diethylaminocarbopropoxy)-bicyclo(2.2.1)heptane
2-Phenylbicyclo(2.2.1)heptan-2-carbonsaeure-(gamma-diaethylaminopropyl) Ester
Bornaprine
Bornaprino
Bornaprinum
KR 339
ATC N04AA11
CID 30160
CAS 020448866
SMILES CCN(CC)CCCOC(=O)[C@]1(C[C@@H]2CC[C@H]1C2)C3=CC=CC=C3
Formula C21H31NO2
Molweight 329.476
Atoms 24
LogP 4.0195
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 3
Tropatepine

Java required.


Information Structure
Name Tropatepine
Synonyms
1-alpha-H,5-alpha-H-Tropane, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-
3-Dibenzo(b,e)thiepin-11(6H)-ylidene-8-methyl-8-azabicyclo(3.2.1)octane
3-Dibenzo(b,e)thiepin-11(6H)-ylidenetropane
SD 1248-17 (as Hydrochloride)
Tropatepina
Tropatepine
Tropatepinum
ATC N04AA12
CID 198068
CAS 027574249
SMILES CN1[C@@H]2CC[C@H]1CC(C2)=C3/C4=C(CSC5=CC=CC=C35)C=CC=C4
Formula C22H23NS
Molweight 333.49
Atoms 24
LogP 5.2887
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 1
Pridinol

Java required.


Information Structure
Name Pridinol
Synonyms
1,1-Diphenyl-3-(1-piperidyl)-1-propanol
1,1-Diphenyl-3-piperidino-1-propanol
1-Piperidinepropanol, Alpha,alpha-diphenyl-
238 C
3-(N-Piperidyl)-1,1-diphenyl-1-propanol
5-20-02-00247 (Beilstein Handbook Reference)
alpha,alpha-Diphenyl-1-piperidinepropanol
Benzhydrol, Alpha-(2-piperidinoethyl)-
BRN 0252983
C-238
EINECS 208-128-0
HH 212
HSDB 2684
Lyseen
Nonplesin
Nonpressin (free Base)
NSC 23016
Parks
Parks 12
Parks 12 Hommel
PDP
Pridinol
Pridinolum
ATC M03BX03
N04AA14
CID 4904
CAS 000511455
SMILES OC(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Formula C20H25NO
Molweight 295.419
Atoms 22
LogP 3.7364
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2