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Name:CHEMBL189565
PubChem ID:11472545
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16O3/c22-20-12-11-18(14-19(20)17-4-2-1-3-5-17)16-9-6-15(7-10-16)8-13-21(23)24/h1-14,22H,(H,23,24)/b13-8+
SMILES:OC(=O)/C=C/c1ccc(cc1)c1ccc(c(c1)c1ccccc1)O

Properties:
Formula:C21H16O3Atoms:24
Molecular Weight:316.35Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.824
Targets:
Synonyms:
(E)-3-[4-(4-hydroxy-3-phenyl-phenyl)phenyl]prop-2-enoic Acid
CHEBI:415726
CHEMBL189565
CID11472545