Ligand name: 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone
PDB ligand accession: RC6
DrugBank: n/a
PubChem: 69558542
ChEMBL: CHEMBL5397202
InChI Key: PRQBPDDBVHPKIP-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1cccc2Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for RC6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RC6	Q6P988	n/a