Ligand name: 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE
PDB ligand accession: 62P
DrugBank: DB07187
PubChem: 6420118
ChEMBL: CHEMBL240725
InChI Key: FXFPQPNUMWQRAO-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2oc1S(=O)(=O)C3=NNC(=O)C=C3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for DB07187

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_62P	P15121	inhibitor	IC50(nM) = 0.84