ANTAQ

Ligand id: 8671

Name: ANTAQ

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 49.41
Molecular weight 338.11
XLogP 7.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-anthracen-9-yl-1H-quinazoline-2,4-dione
Synonyms
compound 5 [1]
Database Links
ChEMBL Ligand CHEMBL169736
PubChem CID 44381715
Search Google for chemical match using the InChIKey SISSLRJYACXIQF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SISSLRJYACXIQF
Search UniChem for chemical match using the InChIKey SISSLRJYACXIQF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SISSLRJYACXIQF
Comments
ANTAQ was developed as a probe to visualize puromycin-sensitive aminopeptidase (PSA, gene NPEPPS) in situ [1] and acts as a selective PSA inhibitor.