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Name:CHEMBL111423
PubChem ID:10714291
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO3S/c1-5-11-16-17(21(24)26-7-3)14(4)22-19(15-12-9-8-10-13-15)18(16)20(23)25-6-2/h8-10,12-13H,5-7,11H2,1-4H3
SMILES:CCCc1c(C(=O)SCC)c(C)nc(c1C(=O)OCC)c1ccccc1

Properties:
Formula:C21H25NO3SAtoms:26
Molecular Weight:371.493Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.0795
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:279613
CHEMBL111423
CID10714291
Ethyl