BDBM50449816 CHEMBL4160149
SMILES: CCCCNC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)N
InChI Key: InChIKey=KRIUYRKSVUBELV-UHFFFAOYSA-N
Data: 48 Kd
PDB links: 2 PDB IDs match this monomer.