Ligand name: N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
PDB ligand accession: A49
DrugBank: DB07316
PubChem: 25263223
ChEMBL: CHEMBL453620
InChI Key: FAVXIEFZKPJZRT-NRFANRHFSA-N
SMILES: CC(c1ccc(cc1)C(=O)N(C2CC2)C3CCN(CC3)CC4(CC4)C(=O)N)(C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for A49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_A49	P28845	n/a	IC50(nM) = 14.0