Ligand name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide
PDB ligand accession: 310
DrugBank: n/a
PubChem: 11583947;137348113;
ChEMBL: CHEMBL253237
InChI Key: MIEKBLPHNQZVQQ-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 310

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_310	P56817	n/a