Ligand name: 2-(3-chlorophenyl)-N-(4-phenylpyridin-3-yl)acetamide
PDB ligand accession: NV9
DrugBank: n/a
PubChem: 154862192
ChEMBL: n/a
InChI Key: VSOZJTYJJHNDPD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for NV9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NV9	P0DTD1	n/a