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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B608029-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
B608029-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | AB00053794_16 | BDBM39342 | SPBio_002993 | KBio3_001402 | NCGC00015245-07 | AB00053794-14 | BETHANECHOL [WHO-DD] | CS-4994 | NCGC00015245-04 | NCGC00015245-06 | Spectrum4_000255 | AKOS025310166 | DivK1c_000179 | SCHEMBL37096 | 2-((Aminocarbonyl)oxy)-N,N,N |
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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;Agonist of M 5 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 | 2-carbamoyloxypropyl-trimethylazanium |
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INCHI | InChI=1S/C7H16N2O2/c1-6(11-7(8)10)5-9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1 |
InChi Key | NZUPCNDJBJXXRF-UHFFFAOYSA-O |
Canonical SMILES | CC(C[N+](C)(C)C)OC(=O)N |
Isomeric SMILES | CC(C[N+](C)(C)C)OC(=O)N |
PubChem CID | 2370 |
PubChem CID | 2370 |
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ChEBI | CHEBI:506520 |
Wikipedia | Bethanechol |
ChEMBL Ligand | CHEMBL1482 |
DrugBank Ligand | DB01019 |
CAS Registry No. | 674-38-4 |
PEP | bethanechol |
DrugCentral Ligand | 358 |
GPCRdb Ligand | bethanechol |
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