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Name:CHEMBL211559
PubChem ID:11565664
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13FO4/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-9H,1-2H3
SMILES:COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)F

Properties:
Formula:C17H13FO4Atoms:22
Molecular Weight:300.281Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6163
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A1CP1A1_HUMANBindingDB-shows
Synonyms:
3-(3,4-dimethoxyphenyl)-7-fluoro-chromen-4-one
CHEBI:450406
CHEMBL211559
CID11565664