Drug Information

Drug General Information
Drug ID
D0I4BZ
Former ID
DIB018120
Drug Name
(S)-zacopride
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539439]
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
InChIKey
FEROPKNOYKURCJ-CYBMUJFWSA-N
PubChem Compound ID
6604914
PubChem Substance ID
11114216, 11646543, 16000328, 16892085, 43224650, 47583788, 48179778, 51041134, 103200914, 103952691, 114638223, 127836081, 135650429, 198936631, 231209654
Target and Pathway
Target(s) 5-HT3AB Target Info Antagonist [526116]
5-hydroxytryptamine receptor 3A Target Info Antagonist [526116]
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 539439(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: 2289).
Ref 526116Pharmacological comparison of human homomeric 5-HT3A receptors versus heteromeric 5-HT3A/3B receptors. Neuropharmacology. 2001 Aug;41(2):282-4.

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