Drug Information

Drug General Information
Drug ID
D0N1AZ
Former ID
DNC011456
Drug Name
1-Methyl-4-p-tolyl-piperidine-4-carbonitrile
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525662]
Structure
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2D MOL

3D MOL
Formula
C14H18N2
Canonical SMILES
CC1=CC=C(C=C1)C2(CCN(CC2)C)C#N
InChI
1S/C14H18N2/c1-12-3-5-13(6-4-12)14(11-15)7-9-16(2)10-8-14/h3-6H,7-10H2,1-2H3
InChIKey
UWFQWENRHDTJQQ-UHFFFAOYSA-N
PubChem Compound ID
11184286
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [525662]
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 525662Bioorg Med Chem Lett. 1999 Dec 6;9(23):3273-6.Synthesis, dopamine and serotonin transporter binding affinities of novel analogues of meperidine.
Ref 525662Bioorg Med Chem Lett. 1999 Dec 6;9(23):3273-6.Synthesis, dopamine and serotonin transporter binding affinities of novel analogues of meperidine.

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