Ligand name: 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
PDB ligand accession: 2T1
DrugBank: DB06985
PubChem: 25138295
ChEMBL: CHEMBL1230001
InChI Key: MEAQCLPMSVEOQF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2CCN(CC2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 2T1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61991_2T1	P61991	n/a
2	P02753_2T1	P02753	n/a	IC50(nM) = 0.155