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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M611820-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,300.90 | |
M611820-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | Methoctramine | Methoctramine free base | CHEBI:73339 | NVJ76B897D | 104807-40-1 | UNII-NVJ76B897D | CHEMBL27673 | J257.584A | n,n'-bis{6-[(2-methoxybenzyl)amino]hexyl}octane-1,8-diamine | N1,N8-bis(6-(2-methoxybenzylamino)hexyl)octane-1,8-diamine | N,N'-bis[6-[(2-Methoxyphe |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor |
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IUPAC Name | N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine |
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INCHI | InChI=1S/C36H62N4O2/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3 |
InChi Key | RPMBYDYUVKEZJA-UHFFFAOYSA-N |
Canonical SMILES | COc1ccccc1CNCCCCCCNCCCCCCCCNCCCCCCNCc1ccccc1OC |
Isomeric SMILES | COC1=CC=CC=C1CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC=CC=C2OC |
PubChem CID | 4108 |
PubChem CID | 4108 |
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BindingDB Ligand | 50064176 |
ChEMBL Ligand | CHEMBL27673 |
Wikipedia | Methoctramine |
GPCRdb Ligand | methoctramine |
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