Ligand name: ~{N}-[3-[(3~{R})-5-azanyl-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide
PDB ligand accession: D9W
DrugBank: n/a
PubChem: 50913659
ChEMBL: CHEMBL3653341
InChI Key: HALWMQVNBCAXRZ-KRWDZBQOSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)NC(=O)c3ccc(cn3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for D9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_D9W	P56817	n/a