| BioID | bio88469 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL461345 |
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| Molecular Formula | C7H6N4O |
|---|
| Molecular Weight | 162.15 |
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| Molecular Weight (Monoisotopic) | 162.0542 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar64 |
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| Target Name | None |
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| Synonyms | 3-Aminobenzo[E][1,2,4]Triazine 1-Oxide |
|---|
| Smiles | Nc1nc2ccccc2[n+]([O-])n1 |
|---|
| Inchi | InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)11(12)10-7/h1-4H,(H2,8,9,10) |
|---|
| Inchi Key | BBRWGJRKAHEZBG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.54 |
|---|
| Records Key | ['7, TPZ-monoxide', '125a; SR 4317'] |
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| Records Name | ['3-aminobenzo[e][1,2,4]triazine 1-oxide', '3-aminobenzo[e][1,2,4]triazine 1-oxide'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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