BDBM50164522 CHEMBL3797442
SMILES: COc1ccc(cc1NC(=O)c2ccc(cc2Cl)Cl)C(=O)NO
InChI Key: InChIKey=DSWXYOCCSDFQSQ-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.