Ligand name: ~{N}-[3-[(3~{R},6~{R})-5-azanyl-3,6-dimethyl-6-(trifluoromethyl)-2~{H}-1,4-oxazin-3-yl]-4-fluoranyl-phenyl]-5-cyano-3-methyl-pyridine-2-carboxamide
PDB ligand accession: SLK
DrugBank: n/a
PubChem: 66665322
ChEMBL: CHEMBL3261067
InChI Key: BQFHTVUWPJXLOW-VQTJNVASSA-N
SMILES: Cc1cc(cnc1C(=O)Nc2ccc(c(c2)C3(COC(C(=N3)N)(C)C(F)(F)F)C)F)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for SLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_SLK	P56817	n/a