Ligand name: 2-(4-chlorobenzyl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
PDB ligand accession: ID6
DrugBank: n/a
PubChem: 686807
ChEMBL: n/a
InChI Key: PTQJXFLYSQXYEP-UHFFFAOYSA-N
SMILES: CCOC1=CC=CC(=O)c2c1c(n(c2C)Cc3ccc(cc3)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: None

List of proteins that are targets for ID6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54A96_ID6	Q54A96	n/a