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:
DrugBank Description: --
CAS Number: --
Molecular Weight: 553.24
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Thyroid hormone receptor beta
Inclusion Criteria: Target associated