Ligand name: 3-[(4-chlorophenyl)methoxy]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
PDB ligand accession: 7HM
DrugBank: n/a
PubChem: 122391213
ChEMBL: CHEMBL3947576
InChI Key: CZTVXWXZRFSBPJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2=O)c3c(cccc3OCc4ccc(cc4)Cl)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for 7HM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_7HM	Q9WMX2	n/a