Ligand name: 2-methyl-2-(4-{2-[3-methyl-1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}-1H-pyrazol-1-yl)propanamide
PDB ligand accession: 799
DrugBank: DB12108
PubChem: 51001932
ChEMBL: CHEMBL2387080
InChI Key: BEUQXVWXFDOSAQ-UHFFFAOYSA-N
SMILES: Cc1nc(n(n1)C(C)C)c2cn3c(n2)-c4ccc(cc4OCC3)c5cnn(c5)C(C)(C)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 799

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00329_799	O00329	n/a
2	P42336_799	P42336	modulator