NQN-1

Ligand id: 7058

Name: NQN-1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 63.24
Molecular weight 277.07
XLogP 4.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(1,4-dioxonaphthalen-2-yl)benzamide
Synonyms
NSC 73233 | PPM-18
Database Links
CAS Registry No. 65240-86-0
ChEMBL Ligand CHEMBL1717890
PubChem CID 4882
Search Google for chemical match using the InChIKey BIVQBWSIGJFXLF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BIVQBWSIGJFXLF
Search UniChem for chemical match using the InChIKey BIVQBWSIGJFXLF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BIVQBWSIGJFXLF
Comments
This compound is already used to inhibit NF-κB activation, but is also reported to be a selective inhibitor of HDAC6 [1].