Ligand name: (2R)-N-(4-chlorophenyl)-2-[cis-4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide
PDB ligand accession: H7P
DrugBank: DB14986
PubChem: n/a
ChEMBL: CHEMBL4161733
InChI Key: KRTIYQIPSAGSBP-ZACQAIPSSA-N
SMILES: CC(C1CCC(CC1)c2ccnc3c2cc(cc3)F)C(=O)Nc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB14986

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_H7P	P14902	n/a