Ligand name: 2-methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide
PDB ligand accession: 0NS
DrugBank: n/a
PubChem: 71271629
ChEMBL: CHEMBL2179387
InChI Key: TXZPMHLMPKIUGK-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2NC1=O)NS(=O)(=O)c3ccccc3OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 0NS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_0NS	O60885	n/a