CHEMBL3658338
SMILES | O=C(Nc1ccc(F)cc1O)c1ccc(SCc2ccccc2B(O)O)nc1 |
InChIKey | AWJICKRJDXZSSC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 4 |
Rotatable bonds | 6 |
Molecular weight (Da) | 398.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |