Drug Information

Drug General Information
Drug ID
D0UV6L
Former ID
DIB018216
Drug Name
[3H](S)-zacopride
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540668]
Structure
Download
2D MOL
Formula
C15H20ClN3O2
InChI
InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m1/s1/i1T3
InChIKey
FEROPKNOYKURCJ-RYASAWMLSA-N
PubChem Compound ID
53321935
PubChem Substance ID
124966736, 178100897
Target and Pathway
Target(s) 5-hydroxytryptamine receptor 3A Target Info Antagonist [534304]
KEGG Pathway Serotonergic synapse
NetPath Pathway IL2 Signaling Pathway
PANTHER Pathway 5HT3 type receptor mediated signaling pathway
Reactome Ligand-gated ion channel transport
WikiPathways SIDS Susceptibility Pathways
Iron uptake and transport
References
Ref 540668(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4074).
Ref 534304Autoradiographic distribution of [3H]-(S)-zacopride-labelled 5-HT3 receptors in human brain. J Neurol Sci. 1996 Dec;144(1-2):119-27.

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