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Name:AC1LAMCK
PubChem ID:491117
Pathway:-
InChI:InChI=1S/C19H21N3O2/c1-21-11-5-8-17(21)18-20-15-12-13(19(23)24)9-10-16(15)22(18)14-6-3-2-4-7-14/h5,8-12,14H,2-4,6-7H2,1H3,(H,23,24)
SMILES:Cn1cccc1c1nc2c(n1C1CCCCC1)ccc(c2)C(=O)O

Properties:
Formula:C19H21N3O2Atoms:24
Molecular Weight:323.389Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.2452
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-2-(1-methylpyrrol-2-yl)benzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid,
1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(1-methyl-1H-pyrrol-2-yl)-
AC1LAMCK
AIDS-114993
AIDS114993
CHEBI:395276
CHEMBL368168
CID491117