AT-7519

Ligand id: 5662

Name: AT-7519

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 98.91
Molecular weight 381.08
XLogP 2.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(2,6-dichlorobenzene)amido]-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
Synonyms
AT 7519 | AT7519
Database Links
CAS Registry No. 844442-38-2
ChEMBL Ligand CHEMBL445813
PubChem CID 11338033
RCSB PDB Ligand LZE
Search Google for chemical match using the InChIKey OVPNQJVDAFNBDN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OVPNQJVDAFNBDN
Search UniChem for chemical match using the InChIKey OVPNQJVDAFNBDN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OVPNQJVDAFNBDN
Comments
AT-7519 is an inhibitor of several cyclin-dependent kinases [2].