Ligand name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[4-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine
PDB ligand accession: D1W
DrugBank: n/a
PubChem: 134812710
ChEMBL: CHEMBL4456044
InChI Key: MJHHFDJNRRCUOB-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)Nc2ccc(nc2OC)c3cccc4c3OCCO4

ClassyFire chemical classification:

List of proteins that are targets for D1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_D1W P01116 n/a