Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LAMCB
PubChem ID:491114
Pathway:-
InChI:InChI=1S/C19H19N3O2/c23-19(24)13-9-10-17-16(12-13)21-18(15-8-4-5-11-20-15)22(17)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7H2,(H,23,24)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1ccccn1

Properties:
Formula:C19H19N3O2Atoms:24
Molecular Weight:321.373Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3017
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-pyridin-2-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(2-pyridinyl)-
AC1LAMCB
AIDS-114990
AIDS114990
CHEBI:395127
CHEMBL174683
CID491114