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Name:CHEBI:142495
PubChem ID:44279206
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClIN6O4/c1-22-12(28)6-11-14(29)15(30)18(31-11)27-8-24-13-16(25-19(20)26-17(13)27)23-7-9-3-2-4-10(21)5-9/h2-5,8,11,14-15,18,29-30H,6-7H2,1H3,(H,22,28)(H,23,25,26)
SMILES:CNC(=O)CC1OC(C(C1O)O)n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I

Properties:
Formula:C19H20ClIN6O4Atoms:31
Molecular Weight:558.757Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:1.9156
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:142495