3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
| SMILES | CCOc1ccc2nnc3c(I)cnn3c2c1 |
| InChIKey | AJHVCISLVJORHI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 340.0 |
Database connections
No bioactivity data available.
3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
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