Repositioning Candidate Details
| Candidate ID: | R1150 |
| Source ID: | DB08760 |
| Source Type: | experimental |
| Compound Type: | small molecule |
| Compound Name: | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid |
| Synonyms: | -- |
| Molecular Formula: | C15H13ClO3 |
| SMILES: | [H][C@@](CC1=CC=CC=C1)(OC1=CC=C(Cl)C=C1)C(O)=O |
| Structure: |
|
| DrugBank Description: | -- |
| CAS Number: | -- |
| Molecular Weight: | 276.715 |
| DrugBank Indication: | -- |
| DrugBank Pharmacology: | -- |
| DrugBank MoA: | -- |
| Targets: | Peroxisome proliferator-activated receptor gamma |
| Inclusion Criteria: | Target associated |
