Drug Information

Drug General Information
Drug ID
D0X8GC
Former ID
DNC010174
Drug Name
N-cyclobutyl-N-(piperidin-4-yl)-2-naphthamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530367]
Formula
C20H24N2O
Canonical SMILES
C1CC(C1)N(C2CCNCC2)C(=O)C3=CC4=CC=CC=C4C=C3
InChI
1S/C20H24N2O/c23-20(17-9-8-15-4-1-2-5-16(15)14-17)22(18-6-3-7-18)19-10-12-21-13-11-19/h1-2,4-5,8-9,14,18-19,21H,3,6-7,10-13H2
InChIKey
AZTPZTRJVCAAMX-UHFFFAOYSA-N
PubChem Compound ID
45487773
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [530367]
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 530367Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2.
Ref 530367Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2.

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