Ligand name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide
PDB ligand accession: C3I
DrugBank: n/a
PubChem: 4880035
ChEMBL: CHEMBL1700017
InChI Key: DKCHMKRLQSFONS-UHFFFAOYSA-N
SMILES: CN(CC(=O)Nc1ccc(cc1)OC)C(=O)C2(CCCC2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for C3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_C3I	Q09472	n/a