Drug Information

Drug General Information
Drug ID
D0JI3S
Former ID
DNC007751
Drug Name
1-benzhydryl-3-butylpiperidin-4-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528776]
Structure
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2D MOL

3D MOL
Formula
C22H30N2
Canonical SMILES
CCCCC1CN(CCC1N)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
1S/C22H30N2/c1-2-3-10-20-17-24(16-15-21(20)23)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-22H,2-3,10,15-17,23H2,1H3
InChIKey
OJLIZWWFCLNTKT-UHFFFAOYSA-N
PubChem Compound ID
11674875
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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