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Name:CHEBI:424208
PubChem ID:44401232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N5O4/c1-17(25)13(24)11(7-23)26-16(17)22-9-20-12-14(18-8-19-15(12)22)21-10-5-3-2-4-6-10/h8-11,13,16,23-25H,2-7H2,1H3,(H,18,19,21)
SMILES:OCC1OC(C(C1O)(C)O)n1cnc2c1ncnc2NC1CCCCC1

Properties:
Formula:C17H25N5O4Atoms:26
Molecular Weight:363.411Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:4
logP:0.6455
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:424208