Ligand name: {4-[1-(3-chlorophenyl)cyclopropane-1-carbonyl]piperazin-1-yl}(thiophen-3-yl)methanone
PDB ligand accession: JYJ
DrugBank: n/a
PubChem: 75404742
ChEMBL: n/a
InChI Key: QLLWPYBYUHWDTN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2(CC2)C(=O)N3CCN(CC3)C(=O)c4ccsc4

ClassyFire chemical classification:

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

List of proteins that are targets for JYJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2N0S6_JYJ	Q2N0S6	n/a