BDBM50435378 CHEMBL1586371
SMILES: c1cc(cnc1)CNC(=S)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3
InChI Key: InChIKey=NIADLWNDYLCGNO-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.