Ligand name: 3-fluoranyl-~{N}-[(~{E})-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide
PDB ligand accession: 1SI
DrugBank: n/a
PubChem: 7285259
ChEMBL: CHEMBL4530754
InChI Key: VDKNIVFIPSLUFD-RGVLZGJSSA-N
SMILES: c1ccnc(c1)Sc2ccc(o2)C=NNC(=O)c3cccc(c3)F

ClassyFire chemical classification:

List of proteins that are targets for 1SI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00167_1SI O00167 n/a