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Name:CHEMBL164039
PubChem ID:9804259
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO4S2/c1-5-11-18-20(24(28)30-7-3)19(14-15-31-16(4)26)25-22(17-12-9-8-10-13-17)21(18)23(27)29-6-2/h8-10,12-13H,5-7,11,14-15H2,1-4H3
SMILES:CCSC(=O)c1c(CCSC(=O)C)nc(c(c1CCC)C(=O)OCC)c1ccccc1

Properties:
Formula:C24H29NO4S2Atoms:31
Molecular Weight:459.621Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:0
logP:5.5933
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:369727
CHEMBL164039
CID9804259
Ethyl