Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:108518
PubChem ID:44267183
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N5O3S/c1-2-26-7-11-13(23)14(24)17(25-11)22-9-20-12-15(18-8-19-16(12)22)21-10-5-3-4-6-10/h8-11,13-14,17,23-24H,2-7H2,1H3,(H,18,19,21)
SMILES:CCSCC1OC(C(C1O)O)n1cnc2c1ncnc2NC1CCCC1

Properties:
Formula:C17H25N5O3SAtoms:26
Molecular Weight:379.477Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:1.6261
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:108518