BDBM50504953 CHEMBL4443095
SMILES: c1ccc(cc1)S(=O)(=O)c2cc(c(cc2C(=O)NCCO)S(=O)(=O)N)Cl
InChI Key: InChIKey=KLUHDZWPAPUVIW-UHFFFAOYSA-N
Data: 24 Kd
PDB links: 2 PDB IDs match this monomer.