Ligand name: N-{3-[(3R)-5-amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl]phenyl}-5-chloropyridine-2-carboxamide
PDB ligand accession: 52K
DrugBank: n/a
PubChem: 50991585
ChEMBL: CHEMBL3634122
InChI Key: ZZUPAAPYPBQGKS-KRWDZBQOSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)NC(=O)c3ccc(cn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 52K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_52K	P56817	n/a