Ligand name: (1R)-9-[(1,3-dimethylazetidin-3-yl)(methyl)amino]-1-methyl-8-phenyl-3,5-dihydro[1,2,4]triazino[3,4-c][1,4]benzoxazin-2(1H)-one
PDB ligand accession: 3L0
DrugBank: n/a
PubChem: 76286478
ChEMBL: CHEMBL3355117
InChI Key: RGCJJZQGWXZHJQ-OAHLLOKOSA-N
SMILES: CC1C(=O)NN=C2N1c3cc(c(cc3OC2)c4ccccc4)N(C)C5(CN(C5)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of proteins that are targets for 3L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04759_3L0	Q04759	n/a