Drug Information

Drug General Information
Drug ID
D00KMP
Former ID
DNC007749
Drug Name
3-butyl-1-(naphthalen-1-yl)piperidin-4-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528776]
Structure
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2D MOL

3D MOL
Formula
C19H26N2
Canonical SMILES
CCCCC1CN(CCC1N)C2=CC=CC3=CC=CC=C32
InChI
1S/C19H26N2/c1-2-3-7-16-14-21(13-12-18(16)20)19-11-6-9-15-8-4-5-10-17(15)19/h4-6,8-11,16,18H,2-3,7,12-14,20H2,1H3
InChIKey
CPKGFALQFTVZTA-UHFFFAOYSA-N
PubChem Compound ID
44431763
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [528776]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 528776Bioorg Med Chem Lett. 2007 Jun 1;17(11):2966-70. Epub 2007 Mar 25.1,3-disubstituted 4-aminopiperidines as useful tools in the optimization of the 2-aminobenzo[a]quinolizine dipeptidyl peptidase IV inhibitors.
Ref 528776Bioorg Med Chem Lett. 2007 Jun 1;17(11):2966-70. Epub 2007 Mar 25.1,3-disubstituted 4-aminopiperidines as useful tools in the optimization of the 2-aminobenzo[a]quinolizine dipeptidyl peptidase IV inhibitors.

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