Ligand name: N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
PDB ligand accession: D3E
DrugBank: DB07619
PubChem: n/a
ChEMBL: CHEMBL452587
InChI Key: FLRYWTWLHWACRP-GRWTVWFQSA-N
SMILES: CC(c1ccc(cc1)C(=O)N(C2CCC(CC2)c3cccnc3)C4CC4)(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 D3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_D3E	P28845	n/a	IC50(nM) = 1.4