Ligand name: (S)-2-benzyl-6-(8-chloro-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)-7-oxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-3-carboxamide
PDB ligand accession: RXN
DrugBank: n/a
PubChem: 155289331
ChEMBL: CHEMBL5202859
InChI Key: KIBQDIDFPAQGOU-SFHVURJKSA-N
SMILES: CN1c2ccc(cc2OCC(C1=O)N3CCc4c(nn(c4C(=O)N)Cc5ccccc5)C3=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for RXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53667_RXN	P53667	n/a