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

Drug Details

add
Name:CHEMBL163488
PubChem ID:11792534
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO3S/c1-3-8-14-16-15(11-12-25-20(16)23)21-18(13-9-6-5-7-10-13)17(14)19(22)24-4-2/h5-7,9-10H,3-4,8,11-12H2,1-2H3
SMILES:CCOC(=O)c1c(nc2c(c1CCC)C(=O)SCC2)c1ccccc1

Properties:
Formula:C20H21NO3SAtoms:25
Molecular Weight:355.451Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.3073
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:370021
CHEMBL163488
CID11792534
Ethyl