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Name:CHEMBL361096
PubChem ID:9881729
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/h1-8,10-14H,9H2,(H,19,20)/b12-6+,14-13+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1ccccc1

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-[(E)-3-phenylprop-1-enyl]phenyl]prop-2-enoic Acid
CHEBI:403016
CHEMBL361096
CID9881729