Ligand name: N-(5-{(1S)-1-[(5-fluoro-1,3-benzoxazol-2-yl)amino]ethyl}-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: 4VE
DrugBank: n/a
PubChem: 86763813
ChEMBL: CHEMBL3608791
InChI Key: YLTBELFOTTYXRF-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnc3n2cccc3)C(C)Nc4nc5cc(ccc5o4)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4VE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_4VE	Q08345	n/a