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Name:CHEMBL149938
PubChem ID:9822083
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16O8/c1-11(22)26-15-9-16(27-12(2)23)18-17(10-15)29-20(14-7-5-4-6-8-14)21(19(18)25)28-13(3)24/h4-10H,1-3H3
SMILES:CC(=O)Oc1cc(OC(=O)C)c2c(c1)oc(c(c2=O)OC(=O)C)c1ccccc1

Properties:
Formula:C21H16O8Atoms:29
Molecular Weight:396.347Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:3.2359
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
(3,5-diacetyloxy-4-oxo-2-phenyl-chromen-7-yl) Acetate
CHEBI:347803
CHEMBL149938
CID9822083