Ligand name: (2S)-6-{[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]methyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: 1WQ
DrugBank: n/a
PubChem: 66717023
ChEMBL: n/a
InChI Key: UXKGKMDPTXLNNA-AWEZNQCLSA-N
SMILES: CC1C(=O)Nc2cc(ccc2O1)CN3CCC(=CC3)c4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of proteins that are targets for 1WQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09874_1WQ	P09874	n/a