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Name:CHEMBL181664
PubChem ID:10273104
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24O4/c1-20(28)24-14-16-26(31-19-21-8-3-2-4-9-21)25(18-24)13-7-12-22-10-5-6-11-23(22)15-17-27(29)30/h2-12,14-18H,13,19H2,1H3,(H,29,30)/b12-7+,17-15+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1cc(ccc1OCc1ccccc1)C(=O)C

Properties:
Formula:C27H24O4Atoms:31
Molecular Weight:412.477Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.8219
Targets:
Synonyms:
(E)-3-[2-[(E)-3-(5-acetyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]prop-2
CHEBI:403067
CHEMBL181664
CID10273104