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) |
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SKU | Size | Availability | Price | Qty |
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N612290-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
N612290-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,820.90 |
Synonyms | NH-3|447415-26-1|thyromimetic, 5b|54KY638G8W|UNII-54KY638G8W|CHEMBL109279|Acetic acid, (4-((4-hydroxy-3-(1-methylethyl)-5-((4-nitrophenyl)ethynyl)phenyl)methyl)-3,5-dimethylphenoxy)-|Acetic acid, 2-(4-((4-hydroxy-3-(1-methylethyl)-5-(2-(4-nitrophenyl)ethy |
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Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of Thyroid hormone receptor-α;Antagonist of Thyroid hormone receptor-β |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[4-[[4-hydroxy-3-[2-(4-nitrophenyl)ethynyl]-5-propan-2-ylphenyl]methyl]-3,5-dimethylphenoxy]acetic acid |
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INCHI | InChI=1S/C28H27NO6/c1-17(2)25-14-21(15-26-18(3)11-24(12-19(26)4)35-16-27(30)31)13-22(28(25)32)8-5-20-6-9-23(10-7-20)29(33)34/h6-7,9-14,17,32H,15-16H2,1-4H3,(H,30,31) |
InChi Key | IXMROOKFPWGDGF-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)COc1cc(C)c(c(c1)C)Cc1cc(C(C)C)c(c(c1)C#Cc1ccc(cc1)[N+](=O)[O-])O |
Isomeric SMILES | CC1=CC(=CC(=C1CC2=CC(=C(C(=C2)C(C)C)O)C#CC3=CC=C(C=C3)[N+](=O)[O-])C)OCC(=O)O |
PubChem CID | 10027822 |
PubChem CID | 10027822 |
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ChEMBL Ligand | CHEMBL109279 |
BindingDB Ligand | 18885 |
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