Bioactive Compound Details
| BioID | bio199230 |
|---|---|
| Name | 2-ACETYLCYCLOPENTANONE |
| ChEMBL ID | CHEMBL305069 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.16 |
| Molecular Weight (Monoisotopic) | 126.0681 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Acetylcyclopentanone |
| Smiles | CC(=O)C1CCCC1=O |
| Inchi | InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3 |
| Inchi Key | OSWDNIFICGLKEE-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 11.0 |
| Bioactivities | 11.0 |
| Np Likeness Score | 0.58 |
| Records Key | ['table 1', '10h', 'bj'] |
| Records Name | ['2-Acetyl-cyclopentanone', '2-acetylcyclopentanone', '2-acetylcyclopentanone'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
