Ligand name: ~{N}-[3-[(3~{R},6~{R})-5-azanyl-3,6-dimethyl-6-(trifluoromethyl)-2~{H}-1,4-oxazin-3-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide
PDB ligand accession: SL8
DrugBank: n/a
PubChem: 50914981
ChEMBL: CHEMBL3653399
InChI Key: YGNDEESWZOXXLA-ZWKOTPCHSA-N
SMILES: CC1(COC(C(=N1)N)(C)C(F)(F)F)c2cccc(c2)NC(=O)c3ccc(cn3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for SL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_SL8	P56817	n/a