Ligand name: ~{N}-[3-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 8EN
DrugBank: n/a
PubChem: 56929808
ChEMBL: CHEMBL4216073
InChI Key: MRTHXFZEQBERDI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3nc(cn3c2)NC(=O)C)NC(=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8EN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_8EN	Q16539	n/a
2	P15056_8EN	P15056	n/a