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Name:CHEMBL76543
PubChem ID:10089473
Pathway:-
InChI:InChI=1S/C20H18O6/c1-23-13-6-4-5-12(11-13)7-8-15(21)16-17(22)20(25-3)19-14(9-10-26-19)18(16)24-2/h4-11,22H,1-3H3/b8-7+
SMILES:COc1cccc(c1)/C=C/C(=O)c1c(O)c(OC)c2c(c1OC)cco2

Properties:
Formula:C20H18O6Atoms:26
Molecular Weight:354.353Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.0603
Targets:
Synonyms:
(E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-
CHEBI:220531
CHEMBL76543
CID10089473