Ligand name: (9~{R})-3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: K4I
DrugBank: n/a
PubChem: 9802545
ChEMBL: n/a
InChI Key: PMXMIIMHBWHSKN-LJQANCHMSA-N
SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)c4c5ccc(cc5on4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for K4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V9HWC9_K4I	V9HWC9	n/a
2	P00441_K4I	P00441	n/a