BDBM50380152 CHEMBL2010999
SMILES: CCc1cnc(nc1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl
InChI Key: InChIKey=SAVHXXXMJJLUJH-UHFFFAOYSA-N
Data: 14 Kd
PDB links: 1 PDB ID matches this monomer.