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Name:CHEMBL376282
PubChem ID:9813912
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O2/c19-18(20)14-13-17-11-5-4-10-16(17)12-6-9-15-7-2-1-3-8-15/h1-11,13-14H,12H2,(H,19,20)/b9-6+,14-13+
SMILES:OC(=O)/C=C/c1ccccc1C/C=C/c1ccccc1

Properties:
Formula:C18H16O2Atoms:20
Molecular Weight:264.318Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.0403
Targets:
Synonyms:
(E)-3-(2-cinnamylphenyl)prop-2-enoic Acid
CHEBI:467661
CHEMBL376282
CID9813912