BDBM50233437 CHEMBL4065147
SMILES: c1cn(c2c1cc(c(c2)Cl)Cl)CCCCCNC(=O)CS
InChI Key: InChIKey=MHKHGVSRGWQPII-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.