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Name:CHEMBL317373
PubChem ID:10646456
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClN5O3/c1-30-15-7-4-13(5-8-15)11-19(29)25-22-24-17-9-6-14(23)12-16(17)21-26-20(27-28(21)22)18-3-2-10-31-18/h2-10,12H,11H2,1H3,(H,24,25,29)
SMILES:COc1ccc(cc1)CC(=O)Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl

Properties:
Formula:C22H16ClN5O3Atoms:31
Molecular Weight:433.847Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.4537
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:257804
CHEMBL317373
CID 10646456
CID10646456