Ligand name: ~{N}-(2-chlorophenyl)-6-piperidin-4-yl-imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: QJI
DrugBank: n/a
PubChem: 46175113
ChEMBL: CHEMBL1198514
InChI Key: DGSMEFWSLXFLQA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cnc3n2cc(cc3)C4CCNCC4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_QJI	P29317	n/a