Ligand name: ~{N}-[5-[6-[(dimethylamino)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-methoxy-pyridin-3-yl]methanesulfonamide
PDB ligand accession: QDE
DrugBank: n/a
PubChem: 146672979
ChEMBL: CHEMBL4645570
InChI Key: SAHCNYAOSGATSF-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc2c(c1)N(CCO2)c3cc(c(nc3)OC)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for QDE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_QDE O35904 n/a