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Name:CHEMBL16750
PubChem ID:10637656
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9FN4O2/c16-9-4-3-5-10(8-9)20-15(22)19-12-7-2-1-6-11(12)17-14(21)13(19)18-20/h1-8H,(H,17,21)
SMILES:Fc1cccc(c1)n1nc2n(c1=O)c1ccccc1[nH]c2=O

Properties:
Formula:C15H9FN4O2Atoms:22
Molecular Weight:296.256Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:1.4658
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117827
CHEMBL16750
CID 10637656
CID10637656