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Name:CHEMBL333016
PubChem ID:11267262
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O3/c1-24-10-7-5-9(6-8-10)21-16(23)20-12-4-2-3-11(17)13(12)18-15(22)14(20)19-21/h2-8H,17H2,1H3,(H,18,22)
SMILES:COc1ccc(cc1)n1nc2n(c1=O)c1cccc(c1[nH]c2=O)N

Properties:
Formula:C16H13N5O3Atoms:24
Molecular Weight:323.306Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:1.4987
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:296865
CHEMBL333016
CID 11267262
CID11267262