BDBM50432632 CHEMBL2347211
SMILES: C[C@]1(CCSC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)Cl
InChI Key: InChIKey=VVZZZUNCWSTIOI-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.