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Name:CHEMBL135356
PubChem ID:10839874
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30NO3S.HI/c1-6-15-27-22(25)20-17(7-2)19(23(26)28-9-4)18(8-3)24(5)21(20)16-13-11-10-12-14-16;/h10-14H,6-9,15H2,1-5H3;1H/q+1;/p-1
SMILES:CCCOC(=O)c1c(CC)c(C(=O)SCC)c([n+](c1c1ccccc1)C)CC.[I-]

Properties:
Formula:C23H30INO3SAtoms:29
Molecular Weight:527.459Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:1.767
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:321832
CHEMBL135356
CID10839874
Propyl