Ligand name: 1-benzyl-2-ethyl-1,5,6,7-tetrahydro-4H-indol-4-one
PDB ligand accession: 2N0
DrugBank: n/a
PubChem: 11128828
ChEMBL: CHEMBL3262777
InChI Key: WAZKIRPFJTZRDA-UHFFFAOYSA-N
SMILES: CCc1cc2c(n1Cc3ccccc3)CCCC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 2N0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_2N0	O60885	n/a