TTD | Drug: D0AJ3C

Drug General Information
Drug ID	D0AJ3C
Former ID	DIB018090
Drug Name	(R)-zacopride
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539438]
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
Target(s)	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
PANTHER Pathway	5HT4 type receptor mediated signaling pathway
PathWhiz Pathway	Excitatory Neural Signalling Through 5-HTR 4 and Serotonin
Reactome	Serotonin receptors
Reactome	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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Drug Information