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Name:CHEMBL94358
PubChem ID:10639241
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14O4/c1-3-13-9-10-16-15(11-13)19(22)18(20(23)24-16)17(12(2)21)14-7-5-4-6-8-14/h1,4-11,17,23H,2H3
SMILES:C#Cc1ccc2c(c1)c(=O)c(c(o2)O)C(c1ccccc1)C(=O)C

Properties:
Formula:C20H14O4Atoms:24
Molecular Weight:318.323Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.2008
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
6-ethynyl-2-hydroxy-3-(2-oxo-1-phenyl-propyl)chromen-4-one
CHEBI:253689
CHEMBL94358
CID10639241