Ligand name: 5-(trifluoromethyloxy)-1,3-dihydroindol-2-one
PDB ligand accession: Q1B
DrugBank: n/a
PubChem: 25307163
ChEMBL: n/a
InChI Key: NJZFZLIOCDIELL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OC(F)(F)F)CC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for Q1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_Q1B	Q06187	n/a