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Name:CHEMBL207924
PubChem ID:44410580
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19Cl2N7O3/c1-22-17(29)14-11(21)13(28)18(30-14)27-7-26-12-15(24-6-25-16(12)27)23-5-8-2-9(19)4-10(20)3-8/h2-4,6-7,11,13-14,18,28H,5,21H2,1H3,(H,22,29)(H,23,24,25)/t11-,13+,14-,18+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1N)O)n1cnc2c1ncnc2NCc1cc(Cl)cc(c1)Cl

Properties:
Formula:C18H19Cl2N7O3Atoms:30
Molecular Weight:452.295Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:2.241
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:445714
CHEMBL207924