Ligand name: 3-chloranyl-~{N}-(4-methoxyphenyl)-4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]benzamide
PDB ligand accession: 5MJ
DrugBank: n/a
PubChem: 90718189
ChEMBL: CHEMBL5194033
InChI Key: VZTVTSICPINUNG-UHFFFAOYSA-N
SMILES: CC1=C(CCC1=O)Nc2ccc(cc2Cl)C(=O)Nc3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 5MJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5MJ	O60885	n/a