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Name:CHEMBL377832
PubChem ID:11507689
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13FO4/c1-20-15-5-3-10(7-16(15)21-2)13-9-22-14-6-4-11(18)8-12(14)17(13)19/h3-9H,1-2H3
SMILES:COc1cc(ccc1OC)c1coc2c(c1=O)cc(cc2)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)-6-fluoro-chromen-4-one
ALB-H11505161
CHEBI:450365
CHEMBL377832
CID11507689