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Name:CHEMBL43741
PubChem ID:9818893
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O5/c1-20-15-8-13(9-16(12-15)21-2)6-7-14-10-17(22-3)19(24-5)18(11-14)23-4/h6-12H,1-5H3/b7-6+
SMILES:COc1cc(/C=C/c2cc(OC)c(c(c2)OC)OC)cc(c1)OC

Properties:
Formula:C19H22O5Atoms:24
Molecular Weight:330.375Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.9
Targets:
Synonyms:
5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2,3-trimethoxy-benzene
CHEBI:164031
CHEMBL43741
CID9818893