Ligand name: 2-chloro-N-{4-chloro-3-[(propan-2-yl)sulfamoyl]phenyl}acetamide
PDB ligand accession: ORM
DrugBank: n/a
PubChem: 138857440
ChEMBL: CHEMBL4454026
InChI Key: KNMHYCCVNWINHU-UHFFFAOYSA-N
SMILES: CC(C)NS(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl

ClassyFire chemical classification:

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

List of proteins that are targets for ORM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_ORM	P78417	n/a