CHEMBL1423626
SMILES | C=CCn1c(O)nnc1Sc1ncc([N+](=O)[O-])s1 |
InChIKey | YSZAZEPYQPEATB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 285.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |