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Name:AC1LAMCN
PubChem ID:491118
Pathway:-
InChI:InChI=1S/C18H17N3O2/c22-18(23)12-8-9-16-15(11-12)20-17(14-7-3-4-10-19-14)21(16)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,22,23)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCC1)c1ccccn1

Properties:
Formula:C18H17N3O2Atoms:23
Molecular Weight:307.346Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.9116
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclopentyl-2-pyridin-2-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclopentyl-2-(2-pyridinyl)-
AC1LAMCN
AIDS-114994
AIDS114994
CHEBI:395223
CHEMBL368626
CID491118