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| SKU | Size | Availability |
Price | Qty |
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T422318-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$180.90
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5-HT4partial agonist
| Synonyms | Tegaserod maleate | Zelnorm | 189188-57-6 | Zelmac | Tegaserod (maleate) | HTF-919 | SDZ-HTF 919 | UNII-E5XNT3RF5A | E5XNT3RF5A | Tegaserod maleate [USAN] | NSC-760425 | CHEBI:51044 | NSC 760425 | Tegaserod maleate (USAN) | 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamid |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Partial agonist of 5-HT4(Ki= 12 nM). |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | PARTIAL AGONIST |
| Mechanism of action | Serotonin 4 (5-HT4) receptor partial agonist |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Anisoles Alkyl aryl ethers Unsaturated fatty acids Substituted pyrroles Dicarboxylic acids and derivatives Heteroaromatic compounds Guanidines Carboxylic acids Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Indole - Anisole - Alkyl aryl ether - Dicarboxylic acid or derivatives - Substituted pyrrole - Unsaturated fatty acid - Benzenoid - Fatty acid - Fatty acyl - Heteroaromatic compound - Pyrrole - Guanidine - Azacycle - Carboxylic acid - Carboxylic acid derivative - Ether - Carboximidamide - Imine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | maleate salt |
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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 | (Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine |
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| INCHI | InChI=1S/C16H23N5O.C4H4O4/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-3(6)1-2-4(7)8/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21);1-2H,(H,5,6)(H,7,8)/b20-11+;2-1- |
| InChIKey | CPDDZSSEAVLMRY-FEQFWAPWSA-N |
| Smiles | CCCCCN=C(N)NN=CC1=CNC2=C1C=C(C=C2)OC.C(=CC(=O)O)C(=O)O |
| Isomeric SMILES | CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC.C(=C\C(=O)O)\C(=O)O |
| PubChem CID | 135413539 |
| Molecular Weight | 417.46 |
| Sensitivity | Moisture sensitive |
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| Molecular Weight | 417.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 417.201 Da |
| Monoisotopic Mass | 417.201 Da |
| Topological Polar Surface Area | 162.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 504.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 2 |