BDBM50513282 CHEMBL4473062
SMILES: c1cc(ccc1NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O)S(=O)(=O)N
InChI Key: InChIKey=WALKBCDYHSEIBJ-UHFFFAOYSA-N
Data: 11 KI
PDB links: 1 PDB ID matches this monomer.