Drug Information

Drug General Information
Drug ID
D0AJ3C
Former ID
DIB018090
Drug Name
(R)-zacopride
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539438]
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-/m0/s1
InChIKey
FEROPKNOYKURCJ-ZDUSSCGKSA-N
PubChem Compound ID
9819593
PubChem Substance ID
14800902, 24123426, 44855555, 47954534, 48329124, 51041133, 103200995, 103940106, 127836083, 135650420, 137762656, 140448194, 163711143, 198936630, 231222571
Target and Pathway
Target(s) 5-hydroxytryptamine 4 receptor Target Info Modulator
5-HT 3 receptor Target Info Modulator
KEGG Pathway Calcium signaling pathway
cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT4 type receptor mediated signaling pathway
PathWhiz Pathway Excitatory Neural Signalling Through 5-HTR 4 and Serotonin
Reactome Serotonin receptors
G alpha (s) signalling events
WikiPathways Serotonin Receptor 4/6/7 and NR3C Signaling
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 539438(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: 2288).

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