BDBM50118384 CHEMBL3613305
SMILES: CNS(=O)(=O)c1ccc(c(c1)Nc2c3c(c[nH]c3ncn2)Br)N4CCOCC4
InChI Key: InChIKey=IMXJHHQPHUBYBA-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.