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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N612221-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
N612221-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,700.90 |
Synonyms | NCGC00015730-02 | Neostigmine [BAN] | [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; sulfonatooxymethane | Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl- | DTXSID1023360 | Neostigmina | Neostigmine ion | Prestwick1_000468 | CCG-2049 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of acetylcholinesterase (Cartwright blood group) |
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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 | [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium |
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INCHI | InChI=1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1 |
InChi Key | ALWKGYPQUAPLQC-UHFFFAOYSA-N |
Canonical SMILES | O=C(N(C)C)Oc1cccc(c1)[N+](C)(C)C |
Isomeric SMILES | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C |
PubChem CID | 4456 |
PubChem CID | 4456 |
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ChEMBL Ligand | CHEMBL278020 |
DrugBank Ligand | DB01400 |
CAS Registry No. | 59-99-4 |
BindingDB Ligand | 50022775 |
PEP | neostigmine |
Reactome Reaction | R-HSA-9634834 |
Reactome Drug | R-ALL-9634973 |
DrugCentral Ligand | 1897 |
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