CHEMBL5222490
CHEMBL5222490
| SMILES | CC(C)(C)NC(CO)c1ccc(N)c([N+](=O)[O-])c1 |
| InChIKey | CTOAEGAMIVJHLE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 253.1 |
Database connections
No bioactivity data available.
CHEMBL5222490
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