Ligand name: 2-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide
PDB ligand accession: NX9
DrugBank: n/a
PubChem: 62504273
ChEMBL: n/a
InChI Key: SDKQWVALTYIIDW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2c[nH]nc2

ClassyFire chemical classification:

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

List of proteins that are targets for NX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NX9	P0DTD1	n/a