CHEMBL1603668
CHEMBL1603668
| SMILES | O=[N+]([O-])c1ccc(-c2cn3c(n2)CCC3)cc1 |
| InChIKey | YJEUKSXNJPGTOE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 229.1 |
Database connections
No bioactivity data available.
CHEMBL1603668
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