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Name:CHEMBL181035
PubChem ID:11210487
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20O3/c25-24(26)17-16-21-11-5-4-10-20(21)14-15-22-12-6-7-13-23(22)27-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,25,26)/b15-14+,17-16+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/c1ccccc1OCc1ccccc1

Properties:
Formula:C24H20O3Atoms:27
Molecular Weight:356.414Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.5338
Targets:
Synonyms:
(E)-3-[2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]phenyl]prop-2-enoic Acid
CHEBI:403056
CHEMBL181035
CID11210487