Ligand name: 3-[(2~{R})-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-2-yl]benzenecarbonitrile
PDB ligand accession: R9Q
DrugBank: n/a
PubChem: 155289319
ChEMBL: n/a
InChI Key: ZONZPYJIOKLBIL-INIZCTEOSA-N
SMILES: CN1CC(Oc2ccccc2C1=O)c3cccc(c3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for R9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35222_R9Q	P35222	n/a