CHEMBL69612
CHEMBL69612
| SMILES | O=C1NC(=S)S/C1=C\C=C\c1ccc([N+](=O)[O-])o1 |
| InChIKey | VGDGBMXDKZEVTF-YDCWOTKKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 282.0 |
Database connections
No bioactivity data available.
CHEMBL69612
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