Ligand name: N'-[(1S,2S)-2-[(2S)-4-benzyl-3-oxopiperazin-2-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide
PDB ligand accession: 316
DrugBank: n/a
PubChem: 24808497
ChEMBL: CHEMBL509210
InChI Key: XKXGRRZAMDHVGR-CPCREDONSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3C(=O)N(CCN3)Cc4ccccc4)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 316

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_316	P56817	n/a