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Name:AC1LAMAT
PubChem ID:491094
Pathway:-
InChI:InChI=1S/C20H21N3O2/c1-13-6-2-3-8-17(13)23-18-10-9-14(20(24)25)12-16(18)22-19(23)15-7-4-5-11-21-15/h4-5,7,9-13,17H,2-3,6,8H2,1H3,(H,24,25)
SMILES:CC1CCCCC1n1c(nc2c1ccc(c2)C(=O)O)c1ccccn1

Properties:
Formula:C20H21N3O2Atoms:25
Molecular Weight:335.4Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.5477
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-methylcyclohexyl)-2-pyridin-2-ylbenzimidazole-5-carboxylic acid
1H-Benzimidazole-5-carboxylic acid,
1H-Benzimidazole-5-carboxylic acid, 1-(2-methylcyclohexyl)-2-(2-pyridinyl)-
AC1LAMAT
AIDS-114970
AIDS114970
CHEBI:394314
CHEMBL174542
CID491094