BDBM50445877 CHEMBL3105681
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3Cl)c4cccc(c4)Cl
InChI Key: InChIKey=GRWNPFJXINLSNF-UHFFFAOYSA-N
Data: 1 KI 14 IC50 4 EC50
PDB links: 2 PDB IDs match this monomer.