Ligand name: (S)-(4-chloro-2-methoxy-3-{[4-(trifluoromethyl)piperidin-1-yl]methyl}quinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)[2-(trifluoromethyl)pyridin-4-yl]methanol
PDB ligand accession: KHY
DrugBank: n/a
PubChem: 138115387
ChEMBL: CHEMBL4466272
InChI Key: SXCAASBRTBWENF-MHZLTWQESA-N
SMILES: Cc1ncc(n1C)C(c2ccc3c(c2)c(c(c(n3)OC)CN4CCC(CC4)C(F)(F)F)Cl)(c5ccnc(c5)C(F)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for KHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_KHY	P51449	n/a