OXAMNIQUINE
OXAMNIQUINE
| SMILES | CC(C)NCC1CCc2cc(CO)c([N+](=O)[O-])cc2N1 |
| InChIKey | XCGYUJZMCCFSRP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 279.2 |
Database connections
No bioactivity data available.
OXAMNIQUINE
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