CHEMBL3084479
SMILES | CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](Oc1ncnc(Nc3ccc(S(C)(=O)=O)cc3F)c1[N+](=O)[O-])C2 |
InChIKey | CUVZAJHHFOUFRH-FICVDOATSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 537.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |