| BioID | bio198531 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL88580 |
|---|
| Molecular Formula | C4H5N3 |
|---|
| Molecular Weight | 95.11 |
|---|
| Molecular Weight (Monoisotopic) | 95.0483 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Pyrimidin-2-amine|Pyrimidin-2-ylamine |
|---|
| Smiles | Nc1ncccn1 |
|---|
| Inchi | InChI=1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7) |
|---|
| Inchi Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.02 |
|---|
| Records Key | ['4', '9a', 'G1', '2-Aminopyrimidine', '5', 'Figure2, R2C4', '45'] |
|---|
| Records Name | ['Pyrimidin-2-ylamine', 'Pyrimidin-2-ylamine', 'Pyrimidin-2-amine', '2-Aminopyrimidine', '2-pyrimidinamine', 'pyrimidin-2-amine', 'pyrimidin-2-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
