| BioID | bio197540 |
|---|
| Name | 2-PIPERAZIN-1-YL-PYRIMIDINE |
|---|
| ChEMBL ID | CHEMBL724 |
|---|
| Molecular Formula | C8H12N4 |
|---|
| Molecular Weight | 164.21 |
|---|
| Molecular Weight (Monoisotopic) | 164.1062 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Piperazin-1-Yl-Pyrimidine |
|---|
| Smiles | c1cnc(N2CCNCC2)nc1 |
|---|
| Inchi | InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2 |
|---|
| Inchi Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 11.0 |
|---|
| Bioactivities | 18.0 |
|---|
| Np Likeness Score | -1.66 |
|---|
| Records Key | ['7', '16', '10', 'b', 'fig12b4 (table SIV)', '1-PYRIMIDINYLPIPERAZINE', 'M3'] |
|---|
| Records Name | ['2-Piperazin-1-yl-pyrimidine', '2-Piperazin-1-yl-pyrimidine', '2-Piperazin-1-yl-pyrimidine', '1-(2-pyrimidyl)piperazine', '2-(piperazin-1-yl)pyrimidine', '1-PYRIMIDINYLPIPERAZINE', '2-(piperazin-1-yl)pyrimidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
