Ligand name: N-(3-chlorophenyl)-2-(3-methyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: NYR
DrugBank: n/a
PubChem: 167861653
ChEMBL: n/a
InChI Key: BYGPKLOEYHRCEP-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)CC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for NYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NYR	P0DTD1	n/a