Drug Information

Drug General Information
Drug ID
D07ALM
Former ID
DNC006854
Drug Name
N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528314]
Structure
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2D MOL

3D MOL
Formula
C16H24ClN3O
Canonical SMILES
C1CCN(CC1)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N
InChI
1S/C16H24ClN3O/c17-14-6-4-13(5-7-14)12-19-9-8-15(18)16(21)20-10-2-1-3-11-20/h4-7,15,19H,1-3,8-12,18H2/t15-/m0/s1
InChIKey
DNVZYSMOLXCOLY-HNNXBMFYSA-N
PubChem Compound ID
11232124
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [528314]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 528314Bioorg Med Chem Lett. 2006 Sep 15;16(18):4777-9. Epub 2006 Jul 17.Synthesis and dipeptidyl peptidase inhibition of N-(4-substituted-2,4-diaminobutanoyl)piperidines.
Ref 528314Bioorg Med Chem Lett. 2006 Sep 15;16(18):4777-9. Epub 2006 Jul 17.Synthesis and dipeptidyl peptidase inhibition of N-(4-substituted-2,4-diaminobutanoyl)piperidines.

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