Ligand name: (2~{S})-2-azanyl-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione
PDB ligand accession: 9XH
DrugBank: n/a
PubChem: 56658139
ChEMBL: CHEMBL1814633
InChI Key: ZKIQFLSGMMYCGS-SANMLTNESA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)C(CC(=O)N3CCN(CC3)C(c4ccc(cc4)F)c5ccc(cc5)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9XH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86TI2_9XH	Q86TI2	n/a
2	Q6V1X1_9XH	Q6V1X1	n/a