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Name:CHEBI:142493
PubChem ID:44279205
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24IN5O3S/c1-11(2)30-8-14-16(27)17(28)20(29-14)26-10-25-15-18(23-9-24-19(15)26)22-7-12-4-3-5-13(21)6-12/h3-6,9-11,14,16-17,20,27-28H,7-8H2,1-2H3,(H,22,23,24)
SMILES:CC(SCC1OC(C(C1O)O)n1cnc2c1ncnc2NCc1cccc(c1)I)C

Properties:
Formula:C20H24IN5O3SAtoms:30
Molecular Weight:541.406Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:2.8768
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:142493