Drug Information

Drug General Information
Drug ID
D0Y6GQ
Former ID
DNC006808
Drug Name
1-(1-phenyl-2-(pyridin-2-yl)ethyl)piperazine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528226]
Structure
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2D MOL

3D MOL
Formula
C17H21N3
Canonical SMILES
C1CN(CCN1)C(CC2=CC=CC=N2)C3=CC=CC=C3
InChI
1S/C17H21N3/c1-2-6-15(7-3-1)17(20-12-10-18-11-13-20)14-16-8-4-5-9-19-16/h1-9,17-18H,10-14H2
InChIKey
BAYDYCDSOWCJTI-UHFFFAOYSA-N
PubChem Compound ID
44414862
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [528226]
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 528226Bioorg Med Chem Lett. 2006 Aug 15;16(16):4349-53. Epub 2006 Jun 5.Structure-activity relationships of N-substituted piperazine amine reuptake inhibitors.
Ref 528226Bioorg Med Chem Lett. 2006 Aug 15;16(16):4349-53. Epub 2006 Jun 5.Structure-activity relationships of N-substituted piperazine amine reuptake inhibitors.

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