Ligand name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-N-[(1R)-2-oxo-2-[(2-phenylethyl)amino]-1-(thiophen-2-yl)ethyl]acetamide
PDB ligand accession: L9C
DrugBank: n/a
PubChem: 92193058
ChEMBL: n/a
InChI Key: UNVKYJSNMVDZJE-QFIPXVFZSA-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 L9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36969_L9C	P36969	n/a