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Name:CHEMBL123794
PubChem ID:10178073
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O3/c1-20-9-7-15-24(26(20)29-19-21-10-3-2-4-11-21)16-8-14-22-12-5-6-13-23(22)17-18-25(27)28/h2-13,15-18H,14,19H2,1H3,(H,27,28)/b16-8+,18-17+
SMILES:OC(=O)/C=C/c1ccccc1C/C=C/c1cccc(c1OCc1ccccc1)C

Properties:
Formula:C26H24O3Atoms:29
Molecular Weight:384.467Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.9277
Targets:
Synonyms:
(E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-2-enyl]phenyl]prop-2
CHEBI:306790
CHEMBL123794
CID10178073