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Name:CHEMBL126472
PubChem ID:9944231
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O2/c22-21(23)14-13-17-9-4-5-12-20(17)19-11-6-10-18(15-19)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,22,23)
SMILES:OC(=O)CCc1ccccc1c1cccc(c1)c1ccccc1

Properties:
Formula:C21H18O2Atoms:23
Molecular Weight:302.366Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.0378
Targets:
Synonyms:
3-[2-(3-phenylphenyl)phenyl]propanoic Acid
CHEBI:306639
CHEMBL126472
CID9944231