Ligand name: 6-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: CDQ
DrugBank: n/a
PubChem: 51049647
ChEMBL: n/a
InChI Key: KBLBOZBAVQRJSU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for CDQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_CDQ	Q76353	n/a