Ligand name: N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3-MORPHOLIN-4-YLPHENYL)PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: 7X7
DrugBank: DB07255
PubChem: 25011731
ChEMBL: CHEMBL255874
InChI Key: PNEWIQAEGKQNCE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCOCC2)Nc3nccc(n3)Nc4c(ccc5c4OCO5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7X7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_7X7 P54760 n/a IC50(nM) = 580.0