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Name:CHEBI:108551
PubChem ID:14836036
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5O3S/c1-25-6-10-12(22)13(23)16(24-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-3-5-9/h7-10,12-13,16,22-23H,2-6H2,1H3,(H,17,18,20)
SMILES:CSCC1OC(C(C1O)O)n1cnc2c1ncnc2NC1CCCC1

Properties:
Formula:C16H23N5O3SAtoms:25
Molecular Weight:365.451Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:1.236
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:108551