Ligand name: 2-(4-chloranylphenoxy)-2-methyl-~{N}-(3-sulfanylpropyl)propanamide
PDB ligand accession: GE8
DrugBank: n/a
PubChem: 137333969
ChEMBL: n/a
InChI Key: NOEIHAKSVWIMBY-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCCS)Oc1ccc(cc1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for GE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_GE8	P31947	n/a