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Name:AC1LAMBH
PubChem ID:491103
Pathway:-
InChI:InChI=1S/C18H18N2O2S/c21-18(22)12-8-9-15-14(11-12)19-17(16-7-4-10-23-16)20(15)13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6H2,(H,21,22)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1cccs1

Properties:
Formula:C18H18N2O2SAtoms:23
Molecular Weight:326.413Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.9682
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-thiophen-2-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(2-thienyl)-
AC1LAMBH
AIDS-114979
AIDS114979
AKOS004123542
CHEBI:394540
CHEMBL174629
CID491103