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Name:AC1LAMCH
PubChem ID:491116
Pathway:-
InChI:InChI=1S/C18H18N2O2S/c21-18(22)12-6-7-16-15(10-12)19-17(13-8-9-23-11-13)20(16)14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,21,22)
SMILES:OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)c1cscc1

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-3-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(3-thienyl)-
AC1LAMCH
AIDS-114992
AIDS114992
CHEBI:394420
CHEMBL174564
CID491116