Ligand name: 4-amino-N-(6-chloro-2-fluoro-3-{[(2-fluorophenyl)sulfonyl]amino}phenyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)quinazoline-8-carboxamide
PDB ligand accession: N8S
DrugBank: n/a
PubChem: 155899127
ChEMBL: CHEMBL4752754
InChI Key: SLZQHMNLJFHHQH-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)c2cc3c(c(c2)C(=O)Nc4c(ccc(c4F)NS(=O)(=O)c5ccccc5F)Cl)ncnc3N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for N8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75460_N8S	O75460	n/a