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Name:CHEMBL16215
PubChem ID:10741090
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N6O3/c1-32-17-13-11-15(12-14-17)24-22(30)26-20-21-27-29(16-7-3-2-4-8-16)23(31)28(21)19-10-6-5-9-18(19)25-20/h2-14H,1H3,(H2,24,25,26,30)
SMILES:COc1ccc(cc1)NC(=O)Nc1nc2ccccc2n2c1nn(c2=O)c1ccccc1

Properties:
Formula:C23H18N6O3Atoms:32
Molecular Weight:426.427Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:3.832
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117733
CHEMBL16215
CID 10741090
CID10741090