BDBM50164530 CHEMBL3797232
SMILES: c1cc(c(cc1C(=O)NO)NC(=O)c2ccc(cc2Cl)Cl)Cl
InChI Key: InChIKey=UYUPOQDZJBPUTQ-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.