Drug Information

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]
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 529015Bioorg 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 529015Bioorg 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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