Ligand name: 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide
PDB ligand accession: NEL
DrugBank: n/a
PubChem: 156907146
ChEMBL: n/a
InChI Key: CYQCEAJKJVOFMS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cccc3c2cn[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for NEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NEL	P0DTD1	n/a