Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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T333485-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $532.90 |
a serotonin 4 inhibitor
Synonyms | Tegaserod|145158-71-0|HTF 919|Zelmac|tegaserodum|CHEBI:51043|2-((5-Methoxy-1H-indol-3-yl)methylene)-N-pentylhydrazinecarboximidamide|CHEMBL76370|DTXCID4025955|DTXSID6045955|1-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidine|NCGC00095192-01|458VC5 |
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Specifications & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Antagonist of 5-HT 2B receptor;Agonist of 5-HT 4 receptor |
pKa | pKₐ: 9.65 (Predicted) |
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Ki Data | SR-4: Ki= 3.98 nM (human); SR-3A: Ki>10 μM (human) |
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IUPAC Name | 1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine |
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INCHI | InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11+ |
InChi Key | IKBKZGMPCYNSLU-RGVLZGJSSA-N |
Canonical SMILES | CCCCCN=C(N)NN=CC1=CNC2=C1C=C(C=C2)OC |
Isomeric SMILES | CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC |
PubChem CID | 135409453 |
Molecular Weight | 301.39 |
CAS Registry No. | 145158-71-0 |
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Wikipedia | Tegaserod |
PubChem CID | 135409453 |
GPCRdb Ligand | tegaserod |
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Solubility | Soluble in water (slightly). |
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Refractive Index | n20D1.60 (Predicted) |
Boil Point(°C) | ~470.6° C at 760 mmHg (Predicted) |
Melt Point(°C) | 198.15° C (Predicted) |