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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A607719-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
A607719-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | Lopac0_000136 | NCGC00162072-02 | 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propynyl ester | NCGC00015006-01 | NCGC00015006-03 | Q27074500 | SDCCGSBI-0050124.P002 | 1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid, 2-propynyl ester | |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor |
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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 | prop-2-ynyl 1-methyl-5,6-dihydro-2H-pyridine-3-carboxylate |
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INCHI | InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3 |
InChi Key | SPHRJZBOFYIKMC-UHFFFAOYSA-N |
Canonical SMILES | CN1CC(=CCC1)C(=O)OCC#C |
Isomeric SMILES | CN1CCC=C(C1)C(=O)OCC#C |
PubChem CID | 2229 |
PubChem CID | 2229 |
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ChEMBL Ligand | CHEMBL128365 |
GPCRdb Ligand | arecaidine propargyl ester |
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