Ligand name: 4-[2-(dimethylamino)ethoxy]-~{N}-[[(3~{R})-5-(6-methoxypyridin-2-yl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide
PDB ligand accession: D2W
DrugBank: n/a
PubChem: 134812708
ChEMBL: n/a
InChI Key: SEONIINQKDOTIR-HXUWFJFHSA-N
SMILES: CN(C)CCOc1ccc(cc1)C(=O)NCC2COc3cccc(c3O2)c4cccc(n4)OC

ClassyFire chemical classification:

List of proteins that are targets for D2W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_D2W P01116 n/a