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Name:CHEMBL230853
PubChem ID:44427599
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H22N4O2/c1-21-11-10-16-24(19-21)34-20-26-25-17-8-9-18-27(25)32-29(28(26)33-34)35(30(36)22-12-4-2-5-13-22)31(37)23-14-6-3-7-15-23/h2-20H,1H3
SMILES:Cc1cccc(c1)n1cc2c(n1)c(nc1c2cccc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1

Properties:
Formula:C31H22N4O2Atoms:37
Molecular Weight:482.532Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:6.3693
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:487847
CHEMBL230853