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Name:CHEMBL135569
PubChem ID:10746790
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38NO4S.HI/c1-5-14-25-27(31(34)37-7-3)26(19-21-35-22-23-15-10-8-11-16-23)32(4)29(24-17-12-9-13-18-24)28(25)30(33)36-20-6-2;/h8-13,15-18H,5-7,14,19-22H2,1-4H3;1H/q+1;/p-1
SMILES:CCCOC(=O)c1c(CCC)c(C(=O)SCC)c([n+](c1c1ccccc1)C)CCOCc1ccccc1.[I-]

Properties:
Formula:C31H38INO4SAtoms:38
Molecular Weight:647.607Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:0
logP:3.354
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:321853
CHEMBL135569
CID 10746790
CID10746790