BDBM50530242 CHEMBL4514244
SMILES: c1cc(c(c(c1)Cl)Cl)Sc2ccc3c(n2)[nH]c(n3)N
InChI Key: InChIKey=CYJMENLWUXOKNT-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.