Drug Information

Drug General Information
Drug ID
D09BYA
Former ID
DNC007750
Drug Name
(3S,4R)-3-butyl-1-phenylpiperidin-4-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528776]
Structure
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2D MOL

3D MOL
Formula
C15H24N2
Canonical SMILES
CCCCC1CN(CCC1N)C2=CC=CC=C2
InChI
1S/C15H24N2/c1-2-3-7-13-12-17(11-10-15(13)16)14-8-5-4-6-9-14/h4-6,8-9,13,15H,2-3,7,10-12,16H2,1H3/t13-,15+/m0/s1
InChIKey
YRWPYATYRUCVQO-DZGCQCFKSA-N
PubChem Compound ID
44431745
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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