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Name:AC1LAHHR
PubChem ID:513891
Pathway:-
InChI:InChI=1S/C29H32N4O3/c1-35-26-14-11-20(18-27(26)36-2)15-17-31-29(34)21-12-13-25-24(19-21)32-28(23-10-6-7-16-30-23)33(25)22-8-4-3-5-9-22/h6-7,10-14,16,18-19,22H,3-5,8-9,15,17H2,1-2H3,(H,31,34)
SMILES:COc1cc(CCNC(=O)c2ccc3c(c2)nc(n3C2CCCCC2)c2ccccn2)ccc1OC

Properties:
Formula:C29H32N4O3Atoms:36
Molecular Weight:484.589Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.9841
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-2-ylbenzimidazole-
1H-Benzimidazole-5-carboxamide, 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridinyl)-
AC1LAHHR
AIDS-189563
AIDS189563
CHEBI:394103
CHEMBL178076
CID513891