Ligand name: 2-(3-chlorophenyl)-N-[4-(trifluoromethyl)pyridin-3-yl]acetamide
PDB ligand accession: QXX
DrugBank: n/a
PubChem: 156907155
ChEMBL: n/a
InChI Key: LTODPBLUNCYZHX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for QXX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QXX	P0DTD1	n/a