BDBM50526946 CHEMBL4456920
SMILES: c1cc2c(cc1S(=O)(=O)N)S(=O)(=O)NC2=O
InChI Key: InChIKey=CRSHTYPFKXPVRE-UHFFFAOYSA-N
Data: 5 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.