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Name:CHEBI:108514
PubChem ID:44267182
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N5O3S/c1-2-7-27-8-12-14(24)15(25)18(26-12)23-10-21-13-16(19-9-20-17(13)23)22-11-5-3-4-6-11/h9-12,14-15,18,24-25H,2-8H2,1H3,(H,19,20,22)
SMILES:CCCSCC1OC(C(C1O)O)n1cnc2c1ncnc2NC1CCCC1

Properties:
Formula:C18H27N5O3SAtoms:27
Molecular Weight:393.504Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:2.0162
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:108514