Ligand name: (2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide
PDB ligand accession: 3UZ
DrugBank: n/a
PubChem: 76961316
ChEMBL: n/a
InChI Key: KWLVWJPJKJMCSH-QFIPXVFZSA-N
SMILES: COc1cc(ccc1OCC#C)CCNC(=O)C(c2ccc(cc2)Cl)OCC#C

ClassyFire chemical classification:

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

List of proteins that are targets for 3UZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49686_3UZ	O49686	n/a
2	Q9CAJ0_3UZ	Q9CAJ0	n/a