CHEMBL1778640
SMILES | O=C(O)COc1ccc(C(F)(F)F)cc1-c1ccc2c(c1)CCS2(=O)=O |
InChIKey | RGQCCRLABIGEEH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 386.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |