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Name:AC1LAMBZ
PubChem ID:491110
Pathway:-
InChI:InChI=1S/C17H17N3O2S/c21-17(22)11-6-7-14-13(10-11)19-15(16-18-8-9-23-16)20(14)12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,21,22)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1nccs1

Properties:
Formula:C17H17N3O2SAtoms:23
Molecular Weight:327.401Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.3632
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-(1,3-thiazol-2-yl)benzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(2-thiazolyl)-
AC1LAMBZ
AIDS-114986
AIDS114986
CHEBI:394790
CHEMBL434136
CID491110