CHEMBL3894993
CHEMBL3894993
| SMILES | CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H]1CC(Oc1ncnc(Oc3ccccc3Cl)c1[N+](=O)[O-])C2 |
| InChIKey | CGYXJUVLLRILLG-ZIAGYGMSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 476.1 |
Database connections
No bioactivity data available.
CHEMBL3894993
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