BDBM50514310 CHEMBL4579153
SMILES: CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC
InChI Key: InChIKey=QETWZQZUXAGMTQ-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.