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Name:CHEMBL242634
PubChem ID:44427589
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20N4O/c1-17-11-13-19(14-12-17)29-16-21-20-9-5-6-10-22(20)26-25(24(21)28-29)27-23(30)15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,26,27,30)
SMILES:O=C(Nc1nc2ccccc2c2c1nn(c2)c1ccc(cc1)C)Cc1ccccc1

Properties:
Formula:C25H20N4OAtoms:30
Molecular Weight:392.453Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.1363
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:487833
CHEMBL242634