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Name:CHEMBL377852
PubChem ID:11640317
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20ClNO3/c1-17-10-12-23(27(17)21-9-5-8-19(14-21)25(28)29)22-15-20(26)11-13-24(22)30-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,28,29)
SMILES:Clc1ccc(c(c1)c1ccc(n1c1cccc(c1)C(=O)O)C)OCc1ccccc1

Properties:
Formula:C25H20ClNO3Atoms:30
Molecular Weight:417.884Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.3833
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
3-[2-(5-chloro-2-phenylmethoxy-phenyl)-5-methyl-pyrrol-1-yl]benzoic Acid
CHEBI:446484
CHEMBL377852
CID11640317