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Name:1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxy-benzene
PubChem ID:9817804
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O4/c1-19-15-7-13(8-16(11-15)20-2)5-6-14-9-17(21-3)12-18(10-14)22-4/h5-12H,1-4H3/b6-5+
SMILES:COc1cc(/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC

Properties:
Formula:C18H20O4Atoms:22
Molecular Weight:300.349Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8914
Targets:
Synonyms:
1-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxy-benzene
CHEBI:163467
CHEMBL441035
CID9817804