Ligand name: 2-(pyridin-4-ylmethylamino)-~{N}-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: 5T2
DrugBank: n/a
PubChem: 6398883
ChEMBL: CHEMBL153843
InChI Key: BLAFVGLBBOPRLP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2cccc(c2)C(F)(F)F)NCc3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 5T2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_5T2	P35968	n/a