BDBM50267004 CHEMBL4096095
SMILES: CC1=CC(=O)N(c2c1cc(c(c2)OC)NS(=O)(=O)c3ccc(cc3)C#N)C
InChI Key: InChIKey=OHKRNOLZIOHQBM-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.