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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X614889-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
X614889-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | XANOMELINE | 131986-45-3 | 3-(Hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole | LY 246708 | LY-246708 | LY246708 | 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | 9ORI6L73CJ | CHEMBL21536 | CHEBI:10056 | LY-246708 FREE BASE | 5-[4- |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Muscarinic acetylcholine receptor M1 agonist |
ALogP | 3.3 |
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IUPAC Name | 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole |
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INCHI | InChI=1S/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3 |
InChi Key | JOLJIIDDOBNFHW-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCOC1=NSN=C1C2=CCCN(C2)C |
Isomeric SMILES | CCCCCCOC1=NSN=C1C2=CCCN(C2)C |
PubChem CID | 60809 |
Molecular Weight | 281.42 |
PubChem CID | 60809 |
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ChEBI | CHEBI:10056 |
CAS Registry No. | 131986-45-3 |
Wikipedia | Xanomeline |
BindingDB Ligand | 50003359 |
ChEMBL Ligand | CHEMBL21536 |
DrugCentral Ligand | 3652 |
GPCRdb Ligand | xanomeline |
Enter Lot Number to search for COA:
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |