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Name:CHEBI:265419
PubChem ID:44332105
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18IN5O4/c18-10-3-1-2-9(4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17/h1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21)/t11-,13+,14?,17-/m1/s1
SMILES:OC[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2NCc1cccc(c1)I

Properties:
Formula:C17H18IN5O4Atoms:27
Molecular Weight:483.26Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:0.7275
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:265419