Ligand name: (2S)-2-({2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}oxy)propanamide
PDB ligand accession: 5H5
DrugBank: n/a
PubChem: 58204997
ChEMBL: CHEMBL3771364
InChI Key: SIKYDKLGPWRPMZ-LBPRGKRZSA-N
SMILES: CC(C)n1c(ncn1)c2cn3c(n2)-c4ccc(cc4OCC3)OC(C)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 5H5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_5H5	P42336	n/a
2	O00329_5H5	O00329	n/a