Ligand name: (2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
PDB ligand accession: 9UG
DrugBank: n/a
PubChem: 95991007
ChEMBL: CHEMBL4089325
InChI Key: FWSAWLIRIYMUOD-SECBINFHSA-N
SMILES: Cc1ccc2c(c1)OC(CN2C(=O)NC)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_9UG	Q92793	n/a