Ligand name: 5-chloranyl-~{N}2-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-5-(1-methylpyrazol-4-yl)phenyl]-~{N}4-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine
PDB ligand accession: R85
DrugBank: n/a
PubChem: 155920468
ChEMBL: CHEMBL5086066
InChI Key: VRANZECSVKDQPO-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc(c(cc2N3CCC(CC3)N(C)C)OC)Nc4ncc(c(n4)Nc5ccccc5P(=O)(C)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for R85

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_R85 P00533 n/a