BDBM50518801 CHEMBL4470091
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NNC(=O)c3ccccc3F
InChI Key: InChIKey=CMGWGSMHPCWLOH-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.