BDBM50400802 CHEMBL1235529
SMILES: c1cc2cc(c1)S(=O)(=O)NCCCNc3c(cnc(n3)N2)Br
InChI Key: InChIKey=AWSQADBSXFTFKL-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.