Ligand name: N-{3-[(4R,5R,6R)-2-amino-5-fluoro-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: 1HH
DrugBank: n/a
PubChem: 71305060
ChEMBL: CHEMBL2347189
InChI Key: UMHIFKHNODSZCU-HDMKZQKVSA-N
SMILES: CC1(C(C(OC(=N1)N)C(F)(F)F)F)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 1HH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1HH	P56817	n/a