Drug General Information
Drug ID	D00RTM
Former ID	DNC008020
Drug Name	3-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529015]
Structure		Download 2D MOL 3D MOL
Formula	C13H18N2
Canonical SMILES	CN(C)CCCC1=CNC2=CC=CC=C21
InChI	1S/C13H18N2/c1-15(2)9-5-6-11-10-14-13-8-4-3-7-12(11)13/h3-4,7-8,10,14H,5-6,9H2,1-2H3
InChIKey	QHNWPRMHGXRBAO-UHFFFAOYSA-N
PubChem Compound ID	52549
Target and Pathway
Target(s)	Sodium-dependent serotonin transporter	Target Info	Inhibitor	[529015]
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 529015	Bioorg Med Chem Lett. 2007 Oct 15;17(20):5647-51. Epub 2007 Aug 22.Conformationally restricted homotryptamines. Part 4: Heterocyclic and naphthyl analogs of a potent selective serotonin reuptake inhibitor.
Ref 529015	Bioorg Med Chem Lett. 2007 Oct 15;17(20):5647-51. Epub 2007 Aug 22.Conformationally restricted homotryptamines. Part 4: Heterocyclic and naphthyl analogs of a potent selective serotonin reuptake inhibitor.

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