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Name:AC1LAMAZ
PubChem ID:491096
Pathway:-
InChI:InChI=1S/C18H22N2O2/c1-12(2)10-17-19-15-11-13(18(21)22)8-9-16(15)20(17)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,22)
SMILES:CC(=Cc1nc2c(n1C1CCCCC1)ccc(c2)C(=O)O)C

Properties:
Formula:C18H22N2O2Atoms:22
Molecular Weight:298.379Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.6629
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-(2-methylprop-1-enyl)benzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(2-methyl-1-propenyl)-
AC1LAMAZ
AIDS-114972
AIDS114972
CHEBI:394679
CHEMBL173718
CID491096