CHEMBL4458134
SMILES | CC(O[C@H]1CC[C@]2(CCC(C)(C)CO2)CC1)c1nc(-c2ccc(CS(C)(=O)=O)c(F)c2)no1 |
InChIKey | RGAVJLDYZJFJIC-TWQFJDDPSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 480.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |