BDBM50449815 CHEMBL4168966
SMILES: c1ccc(cc1)CNc2cc(c(cc2C(=O)NCCO)S(=O)(=O)N)Cl
InChI Key: InChIKey=JHJVKSXZTYMHHX-UHFFFAOYSA-N
Data: 20 Kd
PDB links: 1 PDB ID matches this monomer.