BDBM50501808 CHEMBL4465534
SMILES: C[C@]1(C2(CCS(=O)(=O)CC2)CSC(=N1)N)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF
InChI Key: InChIKey=DZTJZUAOGBUBNK-UHFFFAOYSA-N
Data: 2 KI 5 IC50
PDB links: 2 PDB IDs match this monomer.