BDBM50030557 CHEMBL3099282
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(nc2)S(=O)(=O)N
InChI Key: InChIKey=PBRJWJGMKVRIRK-UHFFFAOYSA-N
Data: 15 KI
PDB links: 1 PDB ID matches this monomer.