LY339434

Ligand id: 4246

Name: LY339434

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 100.62
Molecular weight 313.13
XLogP 3.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-amino-4-[(2E)-3-(naphthalen-2-yl)prop-2-en-1-yl]pentanedioic acid
Synonyms
LY 339434 | LY-339434
Database Links
PubChem CID 69636646
Search Google for chemical match using the InChIKey KNAYYBRIBNEIAL-ONEGZZNKSA-N
Search Google for chemicals with the same backbone KNAYYBRIBNEIAL
Search UniChem for chemical match using the InChIKey KNAYYBRIBNEIAL-ONEGZZNKSA-N
Search UniChem for chemicals with the same backbone KNAYYBRIBNEIAL
Comments
LY339434 is a potent and selective agonist of the kainate receptor GluK1 (a.k.a. GluR5) [1-2].