CHEMBL315428
CHEMBL315428
| SMILES | O=C(OC1CC2CCCC1N2)c1ccc([N+](=O)[O-])cc1 |
| InChIKey | BMBATQJOKULRPS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 276.1 |
Database connections
No bioactivity data available.
CHEMBL315428
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No