CHEMBL1500316
CHEMBL1500316
| SMILES | C=C[S+]([O-])c1sc(Cl)c(N2CCOCC2)c1[N+](=O)[O-] |
| InChIKey | JMYKVYIOIYMTPA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 322.0 |
Database connections
No bioactivity data available.
CHEMBL1500316
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0