Ligand name: (2S)-2-[3-(3-chlorophenyl)phenyl]-2-methyl-5,6-dihydro-1,3-oxazin-4-amine
PDB ligand accession: WM9
DrugBank: n/a
PubChem: 71576786
ChEMBL: n/a
InChI Key: DAWFJSNCVYTRMO-KRWDZBQOSA-N
SMILES: CC1(N=C(CCO1)N)c2cccc(c2)c3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for WM9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_WM9	P56817	n/a