droxinostat

Ligand id: 8464

Name: droxinostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 58.56
Molecular weight 243.07
XLogP 1.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide
Synonyms
NS-41080 | NS41080
Database Links
CAS Registry No. 99873-43-5
ChEMBL Ligand CHEMBL1526649
PubChem CID 568416
RCSB PDB Ligand XCH
Search Google for chemical match using the InChIKey JHSXDAWGLCZYSM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JHSXDAWGLCZYSM
Search UniChem for chemical match using the InChIKey JHSXDAWGLCZYSM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JHSXDAWGLCZYSM
Comments
Droxinostat is a selective inhibitor of histone deacetylases (HDACs) 3, 6 and 8 [1].