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Name:CHEMBL230854
PubChem ID:23643558
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H22N4O3/c1-38-24-18-16-23(17-19-24)34-20-26-25-14-8-9-15-27(25)32-29(28(26)33-34)35(30(36)21-10-4-2-5-11-21)31(37)22-12-6-3-7-13-22/h2-20H,1H3
SMILES:COc1ccc(cc1)n1nc2c(c1)c1ccccc1nc2N(C(=O)c1ccccc1)C(=O)c1ccccc1

Properties:
Formula:C31H22N4O3Atoms:38
Molecular Weight:498.531Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:6.0695
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:487849
CHEMBL230854