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Name:CHEMBL43395
PubChem ID:11066044
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O4/c1-19-14-7-6-13(17(18)11-14)5-4-12-8-15(20-2)10-16(9-12)21-3/h4-11,18H,1-3H3/b5-4+
SMILES:COc1ccc(c(c1)O)/C=C/c1cc(OC)cc(c1)OC

Properties:
Formula:C17H18O4Atoms:21
Molecular Weight:286.322Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.5884
Targets:
Synonyms:
2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-5-methoxy-phenol
CHEBI:163499
CHEMBL43395
CID11066044