Ligand name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
PDB ligand accession: 8ST
DrugBank: DB07288
PubChem: 9797919
ChEMBL: CHEMBL101683
InChI Key: GGPZCOONYBPZEW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8ST

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17948_8ST	P17948	n/a	IC50(nM) = 180.0