Ligand name: 4-[(4-ethylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(2-oxo-2,3-dihydro-1h-indol-5-yl)oxy]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: DI1
DrugBank: n/a
PubChem: 72836888
ChEMBL: CHEMBL3421914
InChI Key: AOZPVMOOEJAZGK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)C(=O)Nc3ccc(c(c3)Oc4ccc5c(c4)CC(=O)N5)C

ClassyFire chemical classification:

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

List of proteins that are targets for DI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_DI1	Q08345	n/a