BDBM50513292 CHEMBL4541654
SMILES: c1cc(ccc1NC(=O)CN2C(=O)C3(CCCCC3)NC2=O)S(=O)(=O)N
InChI Key: InChIKey=KZSVRJBEJFDDMB-UHFFFAOYSA-N
Data: 11 KI
PDB links: 1 PDB ID matches this monomer.