BDBM50469133 CHEMBL4283364
SMILES: c1cc(ccc1c2ncc([se]2)CCl)S(=O)(=O)N
InChI Key: InChIKey=UUSUUFIKTNRGKD-UHFFFAOYSA-N
Data: 6 KI
PDB links: 1 PDB ID matches this monomer.