Ligand name: (2S)-N-(benzylsulfonyl)-4-(cyclobutylmethyl)-2-(2,4-dichlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
PDB ligand accession: N8J
DrugBank: n/a
PubChem: 138376593
ChEMBL: CHEMBL5183445
InChI Key: HEKXNQLQQLOBSI-AREMUKBSSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(=O)c2ccc3c(c2)N(CC(O3)c4ccc(cc4Cl)Cl)CC5CCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of proteins that are targets for N8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_N8J	Q07820	n/a