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Name:CHEMBL135361
PubChem ID:10720163
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26NO3S.HI/c1-6-16-17(21(24)26-8-3)14(4)22(5)19(15-12-10-9-11-13-15)18(16)20(23)25-7-2;/h9-13H,6-8H2,1-5H3;1H/q+1;/p-1
SMILES:CCOC(=O)c1c(CC)c(C(=O)SCC)c([n+](c1c1ccccc1)C)C.[I-]

Properties:
Formula:C21H26INO3SAtoms:27
Molecular Weight:499.406Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:1.1229
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:323206
CHEMBL135361
CID10720163
Ethyl