dacinostat

Ligand id: 7497

Name: dacinostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 10
Topological polar surface area 88.59
Molecular weight 379.19
XLogP 3.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
International Nonproprietary Names
INN number INN
8388 dacinostat
Synonyms
LAQ-824 | NVP-LAQ824
Database Links
CAS Registry No. 404951-53-7
ChEMBL Ligand CHEMBL356066
PubChem CID 6445533
Search Google for chemical match using the InChIKey BWDQBBCUWLSASG-MDZDMXLPSA-N
Search Google for chemicals with the same backbone BWDQBBCUWLSASG
Search PubMed clinical trials dacinostat
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Search UniChem for chemical match using the InChIKey BWDQBBCUWLSASG-MDZDMXLPSA-N
Search UniChem for chemicals with the same backbone BWDQBBCUWLSASG
Comments
NVP-LAQ824 is a non-selective histone deacetylase (HDAC) inhibitor.