CHEMBL494569
CHEMBL494569
| SMILES | CN1CCC=C(C2CN(S(=O)(=O)c3ccccc3[N+](=O)[O-])CCO2)C1 |
| InChIKey | JUDDHCNYOPHHSM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 367.1 |
Database connections
No bioactivity data available.
CHEMBL494569
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