Compound - Results

Salbutamol

Java required.


Information Structure
Name Salbutamol
Synonyms
1-(tert-Butylaminomethyl)-4-hydroxy-m-xylene-alpha1,alpha3-diol
2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol
4-Hydroxy-3-hydroxymethyl-alpha-((tert-butylamino)methyl)benzyl Alcohol
Aerolin
AH 3365
Albuterol
Almotex
alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha-diol
alpha-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha-diol
Alti-Salbutamol
Anebron
Arubendol-Salbutamol
Asmadil
Asmanil
Asmasal
Asmatol
Asmaven
Asmidon
Asmol
Asmol Uni-Dose
Asthalin
BRN 2213614
Broncho-Spray
Broncovaleas
Bronter
Bugonol
Bumol
Butamol
Buto-Asma
Butohaler
Butotal
Butovent
Buventol
Cobutolin
Dilatamol
dl-Albuterol
DL-N-tert-Butyl-2-(4-hydroxy-3-hydroxymethylphenyl)-2-hydroxyethylamine
dl-Salbutamol
EINECS 242-424-0
Farcolin
Gerivent
Grafalin
Libretin
m-Xylene-alpha,alpha-diol, Alpha-((tert-butylamino)methyl)-4-hydroxy-
Medolin
Mozal
Novosalmol
Parasma
Pneumolat
Proventil HFA
Proventil Inhaler
Respax
Respolin
Sabutal
Salamol
Salbetol
Salbron
Salbu-BASF
Salbu-Fatol
Salbuhexal
Salbulin
Salbupur
Salbusian
Salbutalan
Salbutamol
Salbutamolum
Salbutan
Salbutol
Salbuven
Salbuvent
Sallbupp
Salmaplon
Salomol
Salvent
Saventol
Servitamol
Spreor
Sultanol
Sultanol N
Suprasma
Suxar
Theosal
Tobybron
Vencronyl
Ventamol
Ventilan
Ventiloboi
Ventolin
Ventolin Inhaler
Ventolin Rotacaps
Ventoline
Volmax
Zaperin
ATC R03AC02
R03CC02
CID 2083
CAS 018559949
Drugbank ID DB01001
TTD Drug ID DNC000873
SMILES CC(C)(C)NC[C@@H](O)C1=CC=C(O)C(CO)=C1
Formula C13H21NO3
Molweight 239.311
Atoms 17
LogP 1.6969
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
3A4Substrate Inhibitor umm
11996015
Terbutaline

Java required.


Information Structure
Name Terbutaline
Synonyms
5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol
Brican
Bricar
Bricaril
Bricyn
BRN 2370513
EINECS 245-385-8
KWD 2019
Terbutalin
Terbutalina
Terbutaline
Terbutalino
Terbutalinum
ATC R03AC03
R03CC03
CID 5403
CAS 023031256
Drugbank ID DB00871
TTD Drug ID DAP000246
SMILES CC(C)(C)NC[C@H](O)C1=CC(O)=CC(O)=C1
Formula C12H19NO3
Molweight 225.284
Atoms 16
LogP 1.9102
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 4
Extrarenal fraction 0.45
Elimination half-life 16h
Fenoterol

Java required.


Information Structure
Name Fenoterol
Synonyms
1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane
1-(p-Hydroxyphenyl)-2-((beta-hydroxy-beta-(3,5-dihydroxyphenyl))ethyl)aminopropane
3,5-Dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl Alcohol
BRN 2157041
Fenoterol
Fenoterolum
Phenoterol
TH 1165
ATC G02CA03
R03AC04
R03CC04
CID 3343
CAS 013392182
Drugbank ID DB01288
TTD Drug ID DAP000946
SMILES C[C@H](CC1=CC=C(O)C=C1)NC[C@H](O)C2=CC(O)=CC(O)=C2
Formula C17H21NO4
Molweight 303.353
Atoms 22
LogP 2.4485
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 5
Extrarenal fraction 0.85
Elimination half-life 7h
Rimiterol

Java required.


Information Structure
Name Rimiterol
Synonyms
3,4-Dihydroxy-alpha-(2-piperidyl)benzylalkohol
alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol
EINECS 251-305-2
Rimiterol
Rimiterolum
ATC R03AC05
CID 36283
CAS 032953892
SMILES O[C@H]([C@H]1CCCCN1)C2=CC(O)=C(O)C=C2
Hexoprenaline

Java required.


Information Structure
Name Hexoprenaline
Synonyms
Esoprenalina
Hexoprenaline
Hexoprenalino
Hexoprenalinum
ATC R03AC06
R03CC05
CID 3609
CAS 003215701
SMILES O[C@@H](CNCCCCCCNC[C@H](O)C1=CC(O)=C(O)C=C1)C2=CC(O)=C(O)C=C2
Formula C22H32N2O6
Molweight 420.499
Atoms 30
LogP 2.7974
Rotatable Bonds 13
H-Bond Donors 0
H-Bond Acceptors 8
Isoetarine

Java required.


Information Structure
Name Isoetarine
Synonyms
3,4-Dihydroxy-alpha-(1-(isopropylamino)propyl)benzyl Alcohol
EINECS 208-472-1
Isoetarin
Isoetarina
Isoetarine
Isoetarinum
Isoetharine
Win 3406
ATC R03AC07
R03CC06
CID 3762
CAS 000530085
Drugbank ID DB00221
TTD Drug ID DAP000935
SMILES CC[C@@H](NC(C)C)[C@H](O)C1=CC(O)=C(O)C=C1
Formula C13H21NO3
Molweight 239.311
Atoms 17
LogP 2.2987
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 4
Pirbuterol

Java required.


Information Structure
Name Pirbuterol
Synonyms
2-tert-Butylamino-1-(5-hydroxy-6-hydroxymethyl-2-pyridyl)ethanol
CP-24,314-14
Pirbuterol
Pirbuterolum
ATC R03AC08
R03CC07
CID 4845
CAS 038677815
Drugbank ID DB01291
TTD Drug ID DAP000249
SMILES CC(C)(C)NC[C@@H](O)C1=NC(CO)=C(O)C=C1
Formula C12H20N2O3
Molweight 240.299
Atoms 17
LogP 1.0919
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 5
Tretoquinol

Java required.


Information Structure
Name Tretoquinol
Synonyms
1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride, L-
AQL 208
CCRIS 1913
EINECS 242-423-5
Inolin
l-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
L-1-(3,4,5-Trimethylbenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
l-Trimetoquinol
NSC 288748
Tretoquinol
Tretoquinol L-form Hydrochloride
Trikvinol (triquinol) Hydrochloride
Trimethoquinol
Trimethoquinol (VAN)
Trimetoquinol
Trimetoquinol (VAN)
Trimetoquinol Hydrochloride
Trimetoquinol-hydrochloride
Triquinol
ATC R03AC09
R03CC09
CID 5581
CAS 018559596
TTD Drug ID DCL000647
SMILES COC1=CC(C[C@H]2NCCC3=C2C=C(O)C(O)=C3)=CC(OC)=C1OC
Formula C19H23NO5
Molweight 345.39
Atoms 25
LogP 2.8819
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 6
Carbuterol

Java required.


Information Structure
Name Carbuterol
Synonyms
Bronsecur
Carbuterol
Carbuterolum
EINECS 252-257-5
ATC R03AC10
R03CC10
CID 36976
CAS 034866472
SMILES CC(C)(C)NC[C@@H](O)C1=CC(NC(N)=O)=C(O)C=C1
Formula C13H21N3O3
Molweight 267.324
Atoms 19
LogP 2.4685
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 6
Tulobuterol

Java required.


Information Structure
Name Tulobuterol
Synonyms
Tulobuterol
Tulobuterolum
ATC R03AC11
R03CC11
CID 5606
CAS 041570610
SMILES CC(C)(C)NC[C@@H](O)C1=C(Cl)C=CC=C1
Formula C12H18ClNO
Molweight 227.73
Atoms 15
LogP 3.1524
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 2
Salmeterol

Java required.


Information Structure
Name Salmeterol
Synonyms
(+-)-4-Hydroxy-alpha-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha-diol
(+-)-4-Hydroxy-alpha1-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-1,3-benzenedimethanol
Aeromax
Astmerole
GR 33343X
Salmeterol
Salmeterolum
ATC R03AC12
CID 5152
CAS 089365504
Drugbank ID DB00938
TTD Drug ID DAP000947
SMILES OCC1=C(O)C=CC(=C1)[C@@H](O)CNCCCCCCOCCCCC2=CC=CC=C2
Formula C25H37NO4
Molweight 415.566
Atoms 30
LogP 4.4983
Rotatable Bonds 16
H-Bond Donors 0
H-Bond Acceptors 5
CYP interactions
NameRelationsReferences
2C8Inhibitor 15601807
3A4Substrate 8723736
8723736
3A5Substrate
3A7Substrate
Formoterol

Java required.


Information Structure
Name Formoterol
Synonyms
Atock
BD 40A
CGP 25827A
Foradil
Foradil Certihaler
Formoterol
Formoterol Fumarate
NSC 299587
Oxis PMDi
YM-08316
ATC R03AC13
CID 3410
CAS 043229807
Drugbank ID DB00983
TTD Drug ID DAP000247
SMILES COC1=CC=C(C[C@H](C)NC[C@@H](O)C2=CC=C(O)C(NC=O)=C2)C=C1
Formula C19H24N2O4
Molweight 344.405
Atoms 25
LogP 3.3231
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 6
CYP interactions
NameRelationsReferences
2A6Substrate Drugbank
2C8Substrate umm
2C9Substrate Drugbank
2C19Substrate Drugbank
2D6Substrate Drugbank
Clenbuterol

Java required.


Information Structure
Name Clenbuterol
Synonyms
4-Amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
Benzyl Alcohol, 4-amino-alpha-((tert-butylamino)methyl)-3,5-dichloro-
BRN 1076467
Clenbuterol
Clenbuterolum
EINECS 253-366-0
NAB 365
Planipart
ATC R03AC14
R03CC13
CID 2783
CAS 037148279
Drugbank ID DB01407
TTD Drug ID DAP000945
SMILES CC(C)(C)NC[C@H](O)C1=CC(Cl)=C(N)C(Cl)=C1
Formula C12H18Cl2N2O
Molweight 277.19
Atoms 17
LogP 3.9692
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A1Substrate 15710352
1A2Substrate 15710352
Transporter
AC-No.NameReferences
P14672GLUT-4 7559215
Reproterol

Java required.


Information Structure
Name Reproterol
Synonyms
1,2,3,6-Tetrahydro-1,3-dimethyl-7-(3-((beta,3,5-trihydroxyphenethyl)amino)propyl)-2,6-purindion
5-26-14-00026 (Beilstein Handbook Reference)
7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)theophylline
7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline
BRN 0590567
D 1959
EINECS 258-956-1
Reproterol
Reproterolum
ATC R03AC15
R03CC14
CID 25654
CAS 054063546
SMILES CN1C(=O)N(C)C2=C(N(CCCNC[C@H](O)C3=CC(O)=CC(O)=C3)C=N2)C1=O
Formula C18H23N5O5
Molweight 389.406
Atoms 28
LogP -0.0509
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
P14672GLUT-4 7559215
Extrarenal fraction 1
Elimination half-life 0.5h
Procaterol

Java required.


Information Structure
Name Procaterol
Synonyms
8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone (R*,S*)-(+-)-
EINECS 276-590-0
Procaterol
Procaterolo
Procaterolum
ATC R03AC16
R03CC08
CID 688561
CAS 072332333
Drugbank ID DB01366
TTD Drug ID DAP000944
SMILES CC[C@H](NC(C)C)[C@@H](O)C1=C2C=CC(=O)NC2=C(O)C=C1
Formula C16H22N2O3
Molweight 290.357
Atoms 21
LogP 2.4346
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 5
Transporter
AC-No.NameReferences
P14672GLUT-4 7559215
Bitolterol

Java required.


Information Structure
Name Bitolterol
Synonyms
Bitolterol
Bitolterolum
ATC R03AC17
CID 35330
CAS 030392406
SMILES CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2OC(=O)C3=CC=C(C)C=C3)[C@H](O)CNC(C)(C)C
Formula C28H31NO5
Molweight 461.549
Atoms 34
LogP 5.5542
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
P14672GLUT-4 7559215
Indacaterol

Java required.


Information Structure
Name indacaterol
Synonyms
312753-06-3
5-(2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1h-quinolin-2-one
5-[(1r)-2-[(5,6-diethyl-2,3-dihydro-1h-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1h-quinolin-2-one
ac1ocfkw
chebi:725589
chembl1095777
cid6918554
d09318
indacaterol
indacaterol (usan/inn)
qab-149
unii-8or09251mq
ATC R03AC18
CID 6918554
CAS cid6918554
TTD Drug ID DNC000204
Formula C28H31NO5
Molweight 461.549
Atoms 34
LogP 5.5542
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
P14672GLUT-4 7559215