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Name:CHEMBL113420
PubChem ID:11729275
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O2/c1-2-14-28-24(30)22-23(29(25(28)31)17-18-9-5-3-6-10-18)26-21-16-20(13-15-27(21)22)19-11-7-4-8-12-19/h3-13,15-16H,2,14,17H2,1H3
SMILES:CCCn1c(=O)c2n3ccc(cc3nc2n(c1=O)Cc1ccccc1)c1ccccc1

Properties:
Formula:C25H22N4O2Atoms:31
Molecular Weight:410.468Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.9362
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:285339
CHEMBL113420
CID 11729275
CID11729275