| BioID | bio198589 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL311074 |
|---|
| Molecular Formula | C11H9N3 |
|---|
| Molecular Weight | 183.21 |
|---|
| Molecular Weight (Monoisotopic) | 183.0796 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Aminoperimidine |
|---|
| Smiles | NC1=Nc2cccc3cccc(c23)N1 |
|---|
| Inchi | InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14) |
|---|
| Inchi Key | UNDUSVBXIVZGOQ-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 27.0 |
|---|
| Np Likeness Score | -0.09 |
|---|
| Records Key | ['87', 'AP', '1436', 'MMV634100', '26', '176250216'] |
|---|
| Records Name | ['1H,3H-Perimidin-2-ylideneamine', '2-aminoperimidine', None, 'MMV634100', '1H-Perimidin-2-amine', None] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
