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Name:CHEMBL43740
PubChem ID:11808336
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17FO3/c1-19-14-7-6-13(17(18)11-14)5-4-12-8-15(20-2)10-16(9-12)21-3/h4-11H,1-3H3/b5-4+
SMILES:COc1ccc(c(c1)F)/C=C/c1cc(OC)cc(c1)OC

Properties:
Formula:C17H17FO3Atoms:21
Molecular Weight:288.313Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.0219
Targets:
Synonyms:
1-[(E)-2-(2-fluoro-4-methoxy-phenyl)ethenyl]-3,5-dimethoxy-benzene
CHEBI:164030
CHEMBL43740
CID11808336