Ligand name: N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
PDB ligand accession: T7V
DrugBank: n/a
PubChem: 81371985
ChEMBL: n/a
InChI Key: XDFGWKFEFHPPQO-ZETCQYMHSA-N
SMILES: CC(c1cccc(c1)Cl)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for T7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T7V	P0DTD1	n/a