Ligand name: 1,1,1,3,3,3-hexafluoro-2-[2-fluoro-4'-({4-[(pyridin-4-yl)methyl]piperazin-1-yl}methyl)[1,1'-biphenyl]-4-yl]propan-2-ol
PDB ligand accession: L7P
DrugBank: n/a
PubChem: 51035449
ChEMBL: CHEMBL2137199
InChI Key: KVHKWAZUPPBMLL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCN(CC2)Cc3ccncc3)c4ccc(cc4F)C(C(F)(F)F)(C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for L7P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_L7P	P51449	n/a