Repositioning Candidate Details
Candidate ID: | R0558 |
Source ID: | DB02106 |
Source Type: | experimental |
Compound Type: | small molecule |
Compound Name: | [3,5-Dibromo-4-(4-Hydroxy-3-Phenethylcarbamoyl-Phenoxy)-Phenyl]-Acetic Acid |
Synonyms: | -- |
Molecular Formula: | C23H23Br2NO5 |
SMILES: | OC(O)CC1=CC(Br)=C(OC2=CC(C(O)NCCC3=CC=CC=C3)=C(O)C=C2)C(Br)=C1 |
Structure: |
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DrugBank Description: | -- |
CAS Number: | -- |
Molecular Weight: | 553.24 |
DrugBank Indication: | -- |
DrugBank Pharmacology: | -- |
DrugBank MoA: | -- |
Targets: | Thyroid hormone receptor beta |
Inclusion Criteria: | Target associated |