Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
K611316-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $300.90 | |
K611316-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $941.90 |
Synonyms | KB-141|219691-94-8|2-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetic acid|M5P363AFVC|CHEMBL41036|IH-5|{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid|3,5-Dichloro-4-(4-hydroxy-3-isopropylphenoxy)benzeneacetic acid|Benzen |
---|---|
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 2-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetic acid |
---|---|
INCHI | InChI=1S/C17H16Cl2O4/c1-9(2)12-8-11(3-4-15(12)20)23-17-13(18)5-10(6-14(17)19)7-16(21)22/h3-6,8-9,20H,7H2,1-2H3,(H,21,22) |
InChi Key | OZYQIQVPUZANTM-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)Cc1cc(Cl)c(c(c1)Cl)Oc1ccc(c(c1)C(C)C)O |
Isomeric SMILES | CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)CC(=O)O)Cl)O |
PubChem CID | 9863447 |
PubChem CID | 9863447 |
---|---|
DrugBank Ligand | DB03176 |
BindingDB Ligand | 18869 |
CAS Registry No. | 219691-94-8 |
ChEMBL Ligand | CHEMBL41036 |
NURSA Ligand | 10.1621/89PLF199GV |
RCSB PDB Ligand | IH5 |
Enter Lot Number to search for COA: