BDBM50352205 CHEMBL1825096
SMILES: CS(=O)(=O)Nc1ccc(cn1)Nc2ncc3cnn(c3n2)C4CCCCCC4
InChI Key: InChIKey=PARUULGUCQEWNM-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.