Ala(1-naph)-Pro-CN

Ligand id: 8607

Name: Ala(1-naph)-Pro-CN

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 70.12
Molecular weight 293.15
XLogP 4.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-1-[(2S)-2-amino-3-naphthalen-1-ylpropanoyl]pyrrolidine-2-carbonitrile
Database Links
PubChem CID 74765859
Search Google for chemical match using the InChIKey ZVRWNKCHASBEDZ-RDJZCZTQSA-N
Search Google for chemicals with the same backbone ZVRWNKCHASBEDZ
Search UniChem for chemical match using the InChIKey ZVRWNKCHASBEDZ-RDJZCZTQSA-N
Search UniChem for chemicals with the same backbone ZVRWNKCHASBEDZ
Comments
Ala(1-naph)-Pro-CN is reported to inhibit the putative hydrolase RBBP9 and dipeptidyl-peptidase 4 (DPP4) [1].