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Drug Details

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Name:AC1LAM2N
PubChem ID:490973
Pathway:-
InChI:InChI=1S/C28H30N4O3/c1-34-25-14-11-19(16-26(25)35-2)18-30-28(33)20-12-13-24-23(17-20)31-27(22-10-6-7-15-29-22)32(24)21-8-4-3-5-9-21/h6-7,10-17,21H,3-5,8-9,18H2,1-2H3,(H,30,33)
SMILES:COc1cc(CNC(=O)c2ccc3c(c2)nc(n3C2CCCCC2)c2ccccn2)ccc1OC

Properties:
Formula:C28H30N4O3Atoms:35
Molecular Weight:470.563Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.9416
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-2-ylbenzimidazole-5
1H-Benzimidazole-5-carboxamide, 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyridinyl)-
AC1LAM2N
AIDS-114804
AIDS114804
CHEBI:392142
CHEMBL366941
CID490973