Ligand name: N~2~-[3-methoxy-4-(morpholin-4-yl)phenyl]-N~4~-(quinolin-3-yl)pyrimidine-2,4-diamine
PDB ligand accession: 01P
DrugBank: n/a
PubChem: 10202829
ChEMBL: CHEMBL1738698
InChI Key: LNEPMZDEABTAPY-UHFFFAOYSA-N
SMILES: COc1cc(ccc1N2CCOCC2)Nc3nccc(n3)Nc4cc5ccccc5nc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for 01P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_01P	P08069	n/a