3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
| SMILES |
CCOC1=CC2=C(C=C1)N=NC3=C(C=NN23)I |
| InChIKey |
AJHVCISLVJORHI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
5 |
| Hydrogen bond donors |
0 |
| Rotatable bonds |
2 |
| Molecular weight (Da) |
340.0 |
Bioactivities
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Min |
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3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine
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
Sankey plot
Compound is not listed as a drug.