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Name:CHEBI:141890
PubChem ID:44278912
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N8O6S/c1-2-21-13(28)7-12-15(29)16(30)19(33-12)27-9-24-14-17(22-8-23-18(14)27)26-25-10-3-5-11(6-4-10)34(20,31)32/h3-6,8-9,12,15-16,19,25,29-30H,2,7H2,1H3,(H,21,28)(H2,20,31,32)(H,22,23,26)
SMILES:CCNC(=O)CC1OC(C(C1O)O)n1cnc2c1ncnc2NNc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C19H24N8O6SAtoms:34
Molecular Weight:492.509Rotatable Bonds:9
H-bond Acceptors:14H-bond Donors:6
logP:1.3761
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:141890