Drug General Information
Drug ID	D0Q3EJ
Former ID	DNC014260
Drug Name	2-N-Hydroxyamino-1-(4-ethylthiophenyl)butane
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530347]
Structure		Download 2D MOL 3D MOL
Formula	C12H19NOS
Canonical SMILES	CCC(CC1=CC=C(C=C1)SCC)NO
InChI	1S/C12H19NOS/c1-3-11(13-14)9-10-5-7-12(8-6-10)15-4-2/h5-8,11,13-14H,3-4,9H2,1-2H3
InChIKey	HZILCAQYLMPMJC-UHFFFAOYSA-N
PubChem Compound ID	44613458
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[530347]
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 530347	Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents.
Ref 530347	Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents.

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