CHEMBL1585261
CHEMBL1585261
| SMILES | O=C1CCCc2c1nn(-c1ccccc1)[n+]2[O-] |
| InChIKey | YSJIJNJRJOXILV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 229.1 |
Database connections
No bioactivity data available.
CHEMBL1585261
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