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Name:CHEMBL110635
PubChem ID:9842502
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO3S/c1-5-15-17(21(24)26-8-4)16(6-2)22-19(14-12-10-9-11-13-14)18(15)20(23)25-7-3/h9-13,15,22H,5-8H2,1-4H3
SMILES:CCOC(=O)C1=C(NC(=C(C1CC)C(=O)SCC)CC)c1ccccc1

Properties:
Formula:C21H27NO3SAtoms:26
Molecular Weight:373.509Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.8628
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:617032
CHEMBL110635
CHEMBL472052
CID9842502
Ethyl