BDBM50420460 CHEMBL2086473
SMILES: C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N2CCCC2
InChI Key: InChIKey=YWRDIVXHYHFOLT-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.