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Name:Levopenbutol
PubChem ID:37464
Pathway:Show KEGG pathways
InChI:InChI=1/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1
SMILES:CC(C)(C)NC[C@H](COc1ccccc1C1CCCC1)O

Properties:
Formula:C18H29NO2Atoms:22
Molecular Weight:291.428Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:3.8629
Targets:
Synonyms:
(-)-Penbutolol
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-
36507-48-9
38363-32-5
38363-32-5 (sulfate (2:1) salt)
38363-40-5
61914-98-5
AC1L1XS5
AC1Q59G2
Betapressin
BRN 4484348
C07416
C18H29NO2
CCRIS 2855
CHEMBL1290
CHEMBL87418
D08074
DB01359
EINECS 253-074-3
HOE 893
HOE 893D
Hoe-893d
l-Penbutolol
Levatol
Levatolol
Levopenbutol
Lobeta
LS-122000
LS-174602
NCGC00247768-01
Paginol
PDSP1_000056
PDSP2_000056
PENBUTOLOL
Penbutolol (INN)
Penbutolol sulfate
Penbutolol Sulfate (2:1)
Penbutolol [INN:BAN]
Penbutololum
Penbutololum [INN-Latin]
S(-)-Penbutolol
UNII-78W62V43DY
ATC-Codes: