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Name:CHEMBL207174
PubChem ID:9866503
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19ClO3/c27-21-13-14-25(30-17-18-7-2-1-3-8-18)24(16-21)23-12-5-4-11-22(23)19-9-6-10-20(15-19)26(28)29/h1-16H,17H2,(H,28,29)
SMILES:Clc1ccc(c(c1)c1ccccc1c1cccc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C26H19ClO3Atoms:30
Molecular Weight:414.88Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.9512
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
3-[2-(5-chloro-2-phenylmethoxy-phenyl)phenyl]benzoic Acid
CHEBI:446271
CHEMBL207174
CID9866503