abexinostat

Ligand id: 8366

Name: abexinostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 104.04
Molecular weight 397.16
XLogP 2.33
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-(dimethylaminomethyl)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide
International Nonproprietary Names
INN number INN
9422 abexinostat
Synonyms
CRA-024781 | PCI-24781
Database Links
CAS Registry No. 783355-60-2
ChEMBL Ligand CHEMBL2103863
PubChem CID 11749858
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Comments
Abexinostat is an investigational inhibitor of histone deacetylase enzymes (HDACs), with antitumour activity [1].