Ligand name: 3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE
PDB ligand accession: LI2
DrugBank: DB08091
PubChem: 5326868
ChEMBL: CHEMBL365776
InChI Key: HIUFYIOMUILESI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)c3cc(cc(c3)F)N4CCOCC4)c(c[nH]2)CCc5ccncc5

ClassyFire chemical classification:

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

List of proteins that are targets for LI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LI2	Q16539	n/a	IC50(nM) = 630.0