TTD | Drug: D07GLO

Drug General Information
Drug ID	D07GLO
Former ID	DNC011394
Drug Name	4-Allyl-6-nitro-2-piperazin-1-yl-quinoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526278]
Structure		Download 2D MOL 3D MOL
Formula	C16H18N4O2
Canonical SMILES	C=CCC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])N3CCNCC3
InChI	1S/C16H18N4O2/c1-2-3-12-10-16(19-8-6-17-7-9-19)18-15-5-4-13(20(21)22)11-14(12)15/h2,4-5,10-11,17H,1,3,6-9H2
InChIKey	MQKUUUQECTZPIV-UHFFFAOYSA-N
PubChem Compound ID	44379686
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[526278]
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 526278	Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines.
Ref 526278	Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines.

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Drug Information