Ligand name: N-[3-[(4R,5R,6R)-2-azanyl-5-fluoranyl-4,6-dimethyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
PDB ligand accession: C83
DrugBank: n/a
PubChem: 91971958
ChEMBL: CHEMBL4557670
InChI Key: JWJQXZNLFNMIHE-AHRODOEDSA-N
SMILES: CC1C(C(N=C(S1)N)(C)c2cc(ccc2F)NC(=O)c3cnc(cn3)OCF)F

ClassyFire chemical classification:

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

List of proteins that are targets for C83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_C83	P56817	n/a