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Name:AC1LAMB5
PubChem ID:491099
Pathway:-
InChI:InChI=1S/C20H20N2O2/c23-20(24)15-11-12-18-17(13-15)21-19(14-7-3-1-4-8-14)22(18)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,23,24)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1ccccc1

Properties:
Formula:C20H20N2O2Atoms:24
Molecular Weight:320.385Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.9067
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-phenyl-
AC1LAMB5
AIDS-114975
AIDS114975
CHEBI:394232
CHEMBL361434
CID491099