Repositioning Candidate Details
| Candidate ID: | R1110 |
| Source ID: | DB06908 |
| Source Type: | experimental |
| Compound Type: | small molecule |
| Compound Name: | (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID |
| Synonyms: | -- |
| Molecular Formula: | C24H23ClN2O4 |
| SMILES: | [H][C@@](CC1=CC2=C(C=C1)N(CC1=C(C)OC(=N1)C1=C(Cl)C=CC=C1)C=C2)(OCC)C(O)=O |
| Structure: |
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| DrugBank Description: | -- |
| CAS Number: | -- |
| Molecular Weight: | 438.903 |
| DrugBank Indication: | -- |
| DrugBank Pharmacology: | -- |
| DrugBank MoA: | -- |
| Targets: | Nuclear receptor coactivator 1; Peroxisome proliferator-activated receptor gamma |
| Inclusion Criteria: | Target associated |
