AZD1283

Ligand id: 7360

Name: AZD1283

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 137.84
Molecular weight 470.16
XLogP 3.47
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
ethyl 5-cyano-2-methyl-6-[4-(phenylmethylsulfonylcarbamoyl)piperidin-1-yl]pyridine-3-carboxylate
Synonyms
AZD 1283 | AZD-1283
Database Links
CAS Registry No. 919351-41-0 (source: Scifinder)
ChEMBL Ligand CHEMBL2419490
PubChem CID 23649325
RCSB PDB Ligand AZJ
Search Google for chemical match using the InChIKey NEMHKCNXXRQYRF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NEMHKCNXXRQYRF
Search UniChem for chemical match using the InChIKey NEMHKCNXXRQYRF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NEMHKCNXXRQYRF
Comments
Antagonist of P2Y12 developed as non-nucleoside analoglue alternative to marketed inhibitors such as ticagrelor [1,3].