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Name:CHEMBL329292
PubChem ID:9849164
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H25ClN2O3/c1-20-27(19-30(35)33-25-14-10-22(11-15-25)21-6-4-3-5-7-21)28-18-26(37-2)16-17-29(28)34(20)31(36)23-8-12-24(32)13-9-23/h3-18H,19H2,1-2H3,(H,33,35)
SMILES:COc1ccc2c(c1)c(CC(=O)Nc1ccc(cc1)c1ccccc1)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C31H25ClN2O3Atoms:37
Molecular Weight:508.995Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.2214
Targets:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-phenylphenyl)ac
CHEBI:258354
CHEMBL329292
CID9849164