Ligand name: 5-[2-(4-chlorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
PDB ligand accession: 87S
DrugBank: n/a
PubChem: 90413480
ChEMBL: CHEMBL4098863
InChI Key: VYHWNVJEEBHTKR-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)c2ccccc2Oc3ccc(cc3)Cl)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 87S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_87S	O60885	n/a