BDBM50259962 CHEMBL4088234
SMILES: C[C@@H]1C[C@@](N=C(S1)N)(C)c2cc(c(cc2F)F)CNC3(CC3)C(F)(F)F
InChI Key: InChIKey=ZQULGQNNJUBPOZ-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.