Ligand name: N-{3-[(4S,6S)-2-amino-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: 1HM
DrugBank: n/a
PubChem: 71305057
ChEMBL: CHEMBL2347187
InChI Key: QCMXWFUAVCHHIA-MAUKXSAKSA-N
SMILES: c1cc(c(cc1NC(=O)c2ccc(cn2)C#N)C3(CC(OC(=N3)N)C(F)(F)F)CF)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1HM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1HM	P56817	n/a