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Name:CHEMBL177524
PubChem ID:44388211
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N8O2/c1-24(2,3)28-23(33)27-22-26-19-17(21-25-20(30-32(21)22)18-12-8-14-34-18)15-31(29-19)13-7-11-16-9-5-4-6-10-16/h4-6,8-10,12,14-15H,7,11,13H2,1-3H3,(H2,26,27,28,29,33)
SMILES:O=C(NC(C)(C)C)Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CCCc1ccccc1

Properties:
Formula:C24H26N8O2Atoms:34
Molecular Weight:458.516Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.7507
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398289
CHEMBL177524