BDBM50504916 CHEMBL4475496
SMILES: c1ccc(cc1)Sc2cc(c(cc2C(=O)NCCCO)S(=O)(=O)N)Cl
InChI Key: InChIKey=BMTAXVGCZUSPJX-UHFFFAOYSA-N
Data: 24 Kd
PDB links: 2 PDB IDs match this monomer.