Ligand name: 1-[1-(imidazo[1,2-a]pyridin-5-yl)-7-(morpholin-4-yl)indolizin-3-yl]ethanone
PDB ligand accession: 5L0
DrugBank: n/a
PubChem: 127038798
ChEMBL: CHEMBL3740819
InChI Key: LBUBPCSKFDKKFO-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N3CCOCC3)c4cccc5n4ccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 5L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_5L0	Q9H8M2	n/a