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Name:CHEMBL263045
PubChem ID:44388206
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N8O2/c1-5-8-25-10-11-13(23-25)20-16(21-17(27)22-18(2,3)4)26-15(11)19-14(24-26)12-7-6-9-28-12/h6-7,9-10H,5,8H2,1-4H3,(H2,20,21,22,23,27)
SMILES:CCCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)NC(C)(C)C

Properties:
Formula:C18H22N8O2Atoms:28
Molecular Weight:382.42Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:3.5279
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398275
CHEMBL263045