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Name:CHEMBL274501
PubChem ID:10817403
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32NO4S2.HI/c1-6-15-30-24(28)22-19(14-16-32-17(4)27)21(25(29)31-8-3)20(7-2)26(5)23(22)18-12-10-9-11-13-18;/h9-13H,6-8,14-16H2,1-5H3;1H/q+1;/p-1
SMILES:CCCOC(=O)c1c(CCSC(=O)C)c(C(=O)SCC)c([n+](c1c1ccccc1)C)CC.[I-]

Properties:
Formula:C25H32INO4S2Atoms:33
Molecular Weight:601.56Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:2.0268
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:321828
CHEMBL274501
CID 10817403
CID10817403