Ligand name: 2-methoxy-~{N}-[2-methoxy-5-[7-[[(2~{R})-4-(oxetan-3-yl)morpholin-2-yl]methoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]ethanesulfonamide
PDB ligand accession: NQ5
DrugBank: n/a
PubChem: 145946093
ChEMBL: CHEMBL4579923
InChI Key: ZWPJBXLFZFLGMV-OAQYLSRUSA-N
SMILES: COCCS(=O)(=O)Nc1cc(cnc1OC)c2cc3c(c(c2)OCC4CN(CCO4)C5COC5)COC3

ClassyFire chemical classification:

List of proteins that are targets for NQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_NQ5 O35904 n/a