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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T137617-1g | 1g | In stock | $69.90 | |
T137617-5g | 5g | In stock | $297.90 |
Synonyms | HMS3263D08 | HSDB 6508 | SCHEMBL5152 | SDCCGSBI-0051180.P004 | 1-(4-tert-Butylphenyl)-4-(4-(alpha-hydroxybenzhydryl)piperidino)-butan-1-ol | KBio1_001011 | NCGC00016064-05 | Terfenadin | Tox21_501213 | 1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)pi |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at 2-8°C,Argon charged |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | ANTAGONIST, CHANNEL BLOCKER, INHIBITOR |
Mechanism of action | Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1 |
Product Description | Terfenadine has been used to study the role of histamine in itch related to proteinase-activated receptors (PARs) in mice. Terfenadine has also been used to block histamine receptor type 1 to study the pathogenesis of 2,4-dinitrobenzene sulfonic acid (DNBS)-induced ulcerative colitis in rats |
ALogP | 6.6 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol |
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INCHI | InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3 |
InChi Key | GUGOEEXESWIERI-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
Isomeric SMILES | CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
WGK Germany | 2 |
PubChem CID | 5405 |
Molecular Weight | 471.67 |
PubChem CID | 5405 |
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ChEBI | CHEBI:9453 |
CAS Registry No. | 50679-08-8 |
ChEMBL Ligand | CHEMBL17157 |
DrugBank Ligand | DB00342 |
BindingDB Ligand | 50017376 |
Wikipedia | Terfenadine |
DrugCentral Ligand | 2600 |
GPCRdb Ligand | terfenadine |
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Solubility | Soluble in chloroform, DMSO (100 nM), ethanol (25 nM), and water (0.001 g/100 ml) at 30°C |
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Sensitivity | air & heat sensitive |
Melt Point(°C) | 145-152℃ |
Hazard Statements | H413:May cause long lasting harmful effects to aquatic life |
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Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... |
WGK Germany | 2 |