Ligand name: 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN-4-YLBENZAMIDE
PDB ligand accession: LI3
DrugBank: DB08092
PubChem: 5326870
ChEMBL: CHEMBL195450
InChI Key: VMLSXFMXUNVCSK-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1NC(=O)c3cc(cc(c3)F)N4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for LI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LI3	Q16539	n/a	IC50(nM) = 162000.0