Ligand name: N-{3-[(4S)-2-amino-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: 1H8
DrugBank: n/a
PubChem: 53241445
ChEMBL: CHEMBL2347203
InChI Key: ZTXUJRWOHXVUAT-SFHVURJKSA-N
SMILES: CC1(CCOC(=N1)N)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 1H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1H8	P56817	n/a