BDBM50530389 CHEMBL4438202
SMILES: CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)NC(=O)C3CC3
InChI Key: InChIKey=YGFJMLGZTAWLOO-UHFFFAOYSA-N
Data: 14 IC50
PDB links: 1 PDB ID matches this monomer.