| BioID | bio199970 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL68346 |
|---|
| Molecular Formula | C15H20O2 |
|---|
| Molecular Weight | 232.32 |
|---|
| Molecular Weight (Monoisotopic) | 232.1463 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[4-(Cyclopentylmethyl)Phenyl]Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1ccc(CC2CCCC2)cc1 |
|---|
| Inchi | InChI=1S/C15H20O2/c1-11(15(16)17)14-8-6-13(7-9-14)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,16,17) |
|---|
| Inchi Key | WSOPVHOFFLFIGE-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 0.24 |
|---|
| Records Key | ['10', '10'] |
|---|
| Records Name | ['2-(4-Cyclopentylmethyl-phenyl)-propionic acid', '2-[4-(cyclopentylmethyl)phenyl]propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
