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Name:AC1LAHJ9
PubChem ID:513909
Pathway:-
InChI:InChI=1S/C19H19N3O2/c23-19(24)13-8-9-17-16(11-13)21-18(14-5-4-10-20-12-14)22(17)15-6-2-1-3-7-15/h4-5,8-12,15H,1-3,6-7H2,(H,23,24)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1cccnc1

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-3-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(3-pyridinyl)-
AC1LAHJ9
AIDS-189581
AIDS189581
CHEBI:394876
CHEMBL174838
CID513909