| BioID | bio199804 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL502514 |
|---|
| Molecular Formula | C14H18O3 |
|---|
| Molecular Weight | 234.29 |
|---|
| Molecular Weight (Monoisotopic) | 234.1256 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Cyclopentyl 2-(4-Methoxyphenyl)Acetate |
|---|
| Smiles | COc1ccc(CC(=O)OC2CCCC2)cc1 |
|---|
| Inchi | InChI=1S/C14H18O3/c1-16-12-8-6-11(7-9-12)10-14(15)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3 |
|---|
| Inchi Key | ZXGOPKXUWZZEGR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | 0.05 |
|---|
| Records Key | ['7k'] |
|---|
| Records Name | ['Cyclopentyl 2-(4-methoxyphenyl)acetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
