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Name:CHEMBL180191
PubChem ID:10157810
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O4/c1-29-25-18-20(14-16-24(25)30-19-21-8-3-2-4-9-21)10-7-13-22-11-5-6-12-23(22)15-17-26(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b13-7+,17-15+
SMILES:COc1cc(C/C=C/c2ccccc2/C=C/C(=O)O)ccc1OCc1ccccc1

Properties:
Formula:C26H24O4Atoms:30
Molecular Weight:400.466Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.6279
Targets:
Synonyms:
(E)-3-[2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]phenyl]prop-
CHEBI:403037
CHEMBL180191
CID10157810