CHEMBL3558647
SMILES | Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2[C@@H]1O[C@H](COP(O)(O)=S)[C@@H](O)[C@H]1O |
InChIKey | NQEPQBFGKUSWMJ-LSCFUAHRSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 5 |
Rotatable bonds | 9 |
Molecular weight (Da) | 544.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |