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Name:AC1LAMBT
PubChem ID:491108
Pathway:-
InChI:InChI=1S/C18H18N2O3/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)c1ccco1

Properties:
Formula:C18H18N2O3Atoms:23
Molecular Weight:310.347Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.4997
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-(furan-2-yl)benzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(2-furanyl)-
AC1LAMBT
AIDS-114984
AIDS114984
CHEBI:395239
CHEMBL362058
CID491108