TTD | Drug: D0X8GC

Drug General Information
Drug ID	D0X8GC
Former ID	DNC010174
Drug Name	N-cyclobutyl-N-(piperidin-4-yl)-2-naphthamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530367]
Structure		Download 2D MOL 3D MOL
Formula	C20H24N2O
Canonical SMILES	C1CC(C1)N(C2CCNCC2)C(=O)C3=CC4=CC=CC=C4C=C3
InChI	1S/C20H24N2O/c23-20(17-9-8-15-4-1-2-5-16(15)14-17)22(18-6-3-7-18)19-10-12-21-13-11-19/h1-2,4-5,8-9,14,18-19,21H,3,6-7,10-13H2
InChIKey	AZTPZTRJVCAAMX-UHFFFAOYSA-N
PubChem Compound ID	45487773
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[530367]
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 530367	Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2.
Ref 530367	Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2.

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Drug Information