BDBM50449812 CHEMBL4176828
SMILES: c1c(c(cc(c1S(=O)(=O)N)Cl)NC2CCCCC2)C(=O)NCCO
InChI Key: InChIKey=MDLHQNNKYAWRKZ-UHFFFAOYSA-N
Data: 20 Kd
PDB links: 1 PDB ID matches this monomer.