CHEMBL1366348
CHEMBL1366348
| SMILES | CC1CCCN(c2c([N+](=O)[O-])c(=O)oc3ccccc23)C1 |
| InChIKey | KVHMPRDQCUDRKR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 288.1 |
Database connections
No bioactivity data available.
CHEMBL1366348
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