BDBM50530398 CHEMBL4526283
SMILES: CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)Nc3ccc(cn3)F
InChI Key: InChIKey=SYYQNYIBIFOCPS-UHFFFAOYSA-N
Data: 32 IC50
PDB links: 1 PDB ID matches this monomer.