Ligand name: N-{5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1,2-dihydropyridin-3-yl}-4-(piperidin-1-yl)benzamide
PDB ligand accession: L7O
DrugBank: n/a
PubChem: 52936531
ChEMBL: CHEMBL1738829
InChI Key: MKSQDWBNZVGINB-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)C2=CNC(=O)C(=C2)NC(=O)c3ccc(cc3)N4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for L7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_L7O	Q08881	n/a