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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O612590-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $572.90 | |
O612590-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | oxyphenonium | Oxiphenonum | 14214-84-7 | Oxyphenonium ion | Oxyphenonium cation | Methocidin | 1407-05-2 | 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium | D2G5508Y7I | Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl- | Met |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of M 4 receptor |
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IUPAC Name | {2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]ethyl}diethylmethylazanium |
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INCHI | InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1 |
InChi Key | GFRUPHOKLBPHTQ-UHFFFAOYSA-N |
Canonical SMILES | CC[N+](CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C |
Isomeric SMILES | CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O |
PubChem CID | 5749 |
DrugBank Ligand | DB00219 |
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PubChem CID | 5749 |
CAS Registry No. | 14214-84-7 |
ChEMBL Ligand | CHEMBL1201286 |
DrugCentral Ligand | 2039 |
GPCRdb Ligand | oxyphenonium |
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