Ligand name: 4-METHYL-3-({3-[2-(METHYLAMINO)PYRIMIDIN-4-YL]PYRIDIN-2-YL}OXY)-N-[2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
PDB ligand accession: MR9
DrugBank: n/a
PubChem: 16040290
ChEMBL: CHEMBL219158
InChI Key: HHKWHHAJTWLRKG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Oc2c(cccn2)c3ccnc(n3)NC)C(=O)Nc4cc(ccc4N5CCOCC5)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for MR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02763_MR9	Q02763	n/a