BDBM101888 CHEMBL1234485::US8530490, 158
SMILES: CC(C)(CCCOCN1C=CC(=O)NC1=O)NS(=O)(=O)c2ccccc2
InChI Key: InChIKey=RMYLCQFHDYJCJN-UHFFFAOYSA-N
Data: 3 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.