Bioactive Compound Details
| BioID | bio199632 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL562352 |
| Molecular Formula | C12H11ClO |
| Molecular Weight | 206.67 |
| Molecular Weight (Monoisotopic) | 206.0498 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4-Chlorobenzylidene)Cyclopentanone |
| Smiles | O=C1CCC/C1=C\c1ccc(Cl)cc1 |
| Inchi | InChI=1S/C12H11ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8H,1-3H2/b10-8+ |
| Inchi Key | WUMOJUUCPXEEQL-CSKARUKUSA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 9.0 |
| Np Likeness Score | -0.62 |
| Records Key | ['2'] |
| Records Name | ['2-(4-Chlorobenzylidene)cyclopentanone'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
