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Name:CHEMBL206096
PubChem ID:11235389
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18ClNO3/c26-20-11-12-23(30-16-17-6-2-1-3-7-17)22(15-20)21-10-5-13-27-24(21)18-8-4-9-19(14-18)25(28)29/h1-15H,16H2,(H,28,29)
SMILES:Clc1ccc(c(c1)c1cccnc1c1cccc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C25H18ClNO3Atoms:30
Molecular Weight:415.868Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.3462
Targets:
Synonyms:
3-[3-(5-chloro-2-phenylmethoxy-phenyl)pyridin-2-yl]benzoic Acid
CHEBI:446272
CHEMBL206096
CID11235389