| BioID | bio198562 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL52190 |
|---|
| Molecular Formula | C5H6O |
|---|
| Molecular Weight | 82.1 |
|---|
| Molecular Weight (Monoisotopic) | 82.0419 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Cyclopent-2-Enone |
|---|
| Smiles | O=C1C=CCC1 |
|---|
| Inchi | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 |
|---|
| Inchi Key | BZKFMUIJRXWWQK-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 23.0 |
|---|
| Np Likeness Score | 2.61 |
|---|
| Records Key | ['4', '10a', '327', '9', '4', '14'] |
|---|
| Records Name | ['Cyclopent-2-enone', 'cyclopent-2-enone', '2-Cyclopentenone', 'cyclopent-2-en-1-one', 'Cyclopent-2-enone', 'cyclopent-2-enone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
