Ligand name: 8,11,11-trimethyl-9-oxo-6,7,9,10,11,12-hexahydroindolo[2,1-d][1,5]benzoxazepine-3-carboxamide
PDB ligand accession: 40Y
DrugBank: n/a
PubChem: 90657117
ChEMBL: CHEMBL3403716
InChI Key: CXFXSTHDYJQJAP-UHFFFAOYSA-N
SMILES: Cc1c2n(c3c1C(=O)CC(C3)(C)C)-c4ccc(cc4OCC2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 40Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_40Y P07900 n/a