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Name:CHEMBL207577
PubChem ID:9844175
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21ClO3/c26-20-12-13-24(29-16-17-6-2-1-3-7-17)23(15-20)22-11-5-10-21(22)18-8-4-9-19(14-18)25(27)28/h1-4,6-9,12-15H,5,10-11,16H2,(H,27,28)
SMILES:Clc1ccc(c(c1)C1=C(CCC1)c1cccc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C25H21ClO3Atoms:29
Molecular Weight:404.885Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.7119
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
3-[2-(5-chloro-2-phenylmethoxy-phenyl)-1-cyclopentenyl]benzoic Acid
CHEBI:446084
CHEMBL207577
CID9844175