BDBM50506158 CHEMBL4521594
SMILES: c1ccc(cc1)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N)Oc3cccc(c3)Cl
InChI Key: InChIKey=CSJYMAFXYMYNCK-UHFFFAOYSA-N
Data: 18 IC50
PDB links: 1 PDB ID matches this monomer.