Ligand name: 2-chloro-4-({5-[(2,6-difluorophenyl)methyl]-1,3-oxazol-2-yl}amino)benzonitrile
PDB ligand accession: LE8
DrugBank: n/a
PubChem: 46866289
ChEMBL: CHEMBL1089776
InChI Key: XMNGPECGUKASMW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)Cc2cnc(o2)Nc3ccc(c(c3)Cl)C#N)F

ClassyFire chemical classification:

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

List of proteins that are targets for LE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_LE8	P03366	n/a