Ligand name: 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide
PDB ligand accession: NM0
DrugBank: n/a
PubChem: 154872926
ChEMBL: n/a
InChI Key: GRCPKASYWFJZEJ-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for NM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NM0	P0DTD1	n/a