Drug General Information
Drug ID	D0S6PJ
Former ID	DNC011388
Drug Name	6-nitroquipazine
Drug Type	Small molecular drug
Indication	Discovery agent		Terminated	[546005]
Structure		Download 2D MOL 3D MOL
Formula	C13H14N4O2
Canonical SMILES	C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
InChI	1S/C13H14N4O2/c18-17(19)11-2-3-12-10(9-11)1-4-13(15-12)16-7-5-14-6-8-16/h1-4,9,14H,5-8H2
InChIKey	GGDBEAVVGFNWIA-UHFFFAOYSA-N
PubChem Compound ID	5012
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[528747]
KEGG Pathway	Serotonergic synapse
NetPath Pathway	TCR Signaling Pathway
PANTHER Pathway	5HT1 type receptor mediated signaling pathway
	5HT2 type receptor mediated signaling pathway
	5HT3 type receptor mediated signaling pathway
	5HT4 type receptor mediated signaling pathway
WikiPathways	Monoamine Transport
	SIDS Susceptibility Pathways
	NRF2 pathway
	Synaptic Vesicle Pathway
	Serotonin Transporter Activity
References
Ref 546005	Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800005841)
Ref 528747	Bioorg Med Chem. 2007 May 15;15(10):3499-504. Epub 2007 Mar 3.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 5: 2'-Substituted 6-nitroquipazines.

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