Bioactive Compound Details
| BioID | bio197635 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL492269 |
| Molecular Formula | C12H15ClN2O2 |
| Molecular Weight | 254.72 |
| Molecular Weight (Monoisotopic) | 254.0822 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 1-[(2-Chlorophenoxy)Acetyl]Piperazine |
| Smiles | O=C(COc1ccccc1Cl)N1CCNCC1 |
| Inchi | InChI=1S/C12H15ClN2O2/c13-10-3-1-2-4-11(10)17-9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 |
| Inchi Key | BGRYCPZHNVWQHR-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -1.65 |
| Records Key | ['11, R732796'] |
| Records Name | ['1-[(2-chlorophenoxy)acetyl]piperazine'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
