Ligand name: 2'-(2-fluorophenyl)-1-methyl-6',8',9',11'-tetrahydrospiro[azetidine-3,10'-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(5'H)-one
PDB ligand accession: L8I
DrugBank: n/a
PubChem: 42646698
ChEMBL: CHEMBL1233942
InChI Key: XZZOJFOFCDHYRX-UHFFFAOYSA-N
SMILES: CN1CC2(C1)CNC(=O)c3c2[nH]c-4c3CCc5c4cc(nc5)c6ccccc6F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for L8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_L8I	P49137	n/a