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Name:CHEBI:206564
PubChem ID:44308230
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6O6/c24-7-10-12(25)13(26)16(29-10)22-8-19-11-14(18-6-9-4-2-1-3-5-9)20-17(23(27)28)21-15(11)22/h1-5,8,10,12-13,16,24-26H,6-7H2,(H,18,20,21)
SMILES:OCC1OC(C(C1O)O)n1cnc2c1nc(nc2NCc1ccccc1)[N+](=O)[O-]

Properties:
Formula:C17H18N6O6Atoms:29
Molecular Weight:402.361Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:0.5543
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:206564