| BioID | bio198873 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL188298 |
|---|
| Molecular Formula | C16H22O2 |
|---|
| Molecular Weight | 246.35 |
|---|
| Molecular Weight (Monoisotopic) | 246.162 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-(Cyclohexylmethyl)Phenyl)Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1ccc(CC2CCCCC2)cc1 |
|---|
| Inchi | InChI=1S/C16H22O2/c1-12(16(17)18)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H,17,18) |
|---|
| Inchi Key | KNVJXZNZPJRZQK-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 0.21 |
|---|
| Records Key | ['80', '11'] |
|---|
| Records Name | ['2-(4-Cyclohexylmethyl-phenyl)-propionic acid', '2-(4-(cyclohexylmethyl)phenyl)propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
