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Name:CHEMBL114127
PubChem ID:11047906
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O3/c1-31-19-12-10-18(11-13-19)16-28-23(29)21-22(25-20-9-5-6-14-26(20)21)27(24(28)30)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3
SMILES:COc1ccc(cc1)Cn1c(=O)c2n3ccccc3nc2n(c1=O)Cc1ccccc1

Properties:
Formula:C24H20N4O3Atoms:31
Molecular Weight:412.441Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.9161
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:285340
CHEMBL114127
CID 11047906
CID11047906