Ligand name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol
PDB ligand accession: H8O
DrugBank: n/a
PubChem: 3000516
ChEMBL: CHEMBL411685
InChI Key: XEEQGYMUWCZPDN-WFASDCNBSA-N
SMILES: c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCCN3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-quinolinemethanols

List of proteins that are targets for H8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76NL8_H8O	Q76NL8	n/a