Ligand name: (3S)-6-(4-bromophenyl)-3-hydroxy-1,3-dimethyl-2,3-dihydropyridin-4(1H)-one
PDB ligand accession: 42R
DrugBank: n/a
PubChem: 91754597
ChEMBL: n/a
InChI Key: MVIALCCOVDELCS-ZDUSSCGKSA-N
SMILES: CC1(CN(C(=CC1=O)c2ccc(cc2)Br)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 42R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58154_42R	P58154	n/a