CHEMBL3305622
CHEMBL3305622
| SMILES | O=C(Nc1scnc1-c1ccccc1)O[C@H]1CN2CCC1CC2 |
| InChIKey | JUPRFRWIJOHBKX-AWEZNQCLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 329.1 |
Database connections
No bioactivity data available.
CHEMBL3305622
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