CHEMBL5266216
CHEMBL5266216
| SMILES | O=[N+]([O-])c1cc(CNCCCNC2CCCCC2)ccc1CNCCCNC1CCCCC1 |
| InChIKey | FRYAFEXWCVGVPH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 459.4 |
Database connections
No bioactivity data available.
CHEMBL5266216
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