Ligand name: 4-azanyl-~{N}-[[2,4-bis(fluoranyl)phenyl]methyl]-6-[3-(dimethylamino)-3-oxidanylidene-propyl]-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
PDB ligand accession: 1L0
DrugBank: n/a
PubChem: 117706875
ChEMBL: CHEMBL4083673
InChI Key: BZKKUHPYPOFQBB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CCc1cc2c(nc1)N(C(=O)C(=C2N)C(=O)NCc3ccc(cc3F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for 1L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4QY51_1L0	Q4QY51	n/a