CHEMBL3658311
SMILES | O=C(Nc1ccc(F)cc1)c1ccc(SCC(=O)c2csc3ccc(Br)cc23)nc1 |
InChIKey | PZIYIMFZWZDLHI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 500.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |