Ligand name: (2~{S})-2-[2-chloranylethanoyl-(3-chloranyl-4-methoxy-phenyl)amino]-~{N}-(2-phenylethyl)-2-thiophen-2-yl-ethanamide
PDB ligand accession: G9N
DrugBank: n/a
PubChem: 92193059
ChEMBL: n/a
InChI Key: UNVKYJSNMVDZJE-JOCHJYFZSA-N
SMILES: COc1ccc(cc1Cl)N(C(c2cccs2)C(=O)NCCc3ccccc3)C(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for G9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36969_G9N	P36969	n/a