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Name:CHEBI:206565
PubChem ID:44308231
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17IN6O6/c18-9-3-1-2-8(4-9)5-19-14-11-15(22-17(21-14)24(28)29)23(7-20-11)16-13(27)12(26)10(6-25)30-16/h1-4,7,10,12-13,16,25-27H,5-6H2,(H,19,21,22)
SMILES:OCC1OC(C(C1O)O)n1cnc2c1nc(nc2NCc1cccc(c1)I)[N+](=O)[O-]

Properties:
Formula:C17H17IN6O6Atoms:30
Molecular Weight:528.258Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:1.1589
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:206565