Ligand name: 4-[(3-chlorophenyl)methyl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
PDB ligand accession: R4N
DrugBank: n/a
PubChem: 91754975
ChEMBL: n/a
InChI Key: JDJXOOKBURTXCO-IBGZPJMESA-N
SMILES: c1ccc2c(c1)OCC(O2)CNC(=O)c3ccc4c(c3)N(C(=O)CS4)Cc5cccc(c5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for R4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_R4N	P34913	n/a