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AF-DX 384 - ≥98%(HPLC), high purity , CAS No.118290-26-9, Antagonist of M 2 receptor;Antagonist of M 4 receptor
Basic Description
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
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| Biochemical and Physiological Mechanisms | Potent M2/M4selective antagonist (pKivalues are 8.22, 8.00, 7.51, 7.18 and 6.27 at human M2, M4, M1, M3and M5receptors respectively). |
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| Storage Temp | Room temperature |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of M 2 receptor;Antagonist of M 4 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide |
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| INCHI | InChI=1S/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34) |
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| InChi Key | MZDYABXXPZNUCT-UHFFFAOYSA-N |
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| Canonical SMILES | CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
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| Isomeric SMILES | CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
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| WGK Germany | 3 |
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| PubChem CID | 119357 |
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| MeSH Entry Terms | 5,11-dihydro-11-(((2-(2-((dipropylamino)methyl)-1-piperidinyl)ethyl)amino)carbonyl)-6H-pyrido(2,3-b)(1,4)-benzodiazepin-6-one methanesulfonate;AF-DX 384;AFDX 384 |
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| Molecular Weight | 478.64 |
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Chemical and Physical Properties
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 23.93, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 4.79, Max Conc. mM: 10 |
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Safety and Hazards(GHS)
| WGK Germany | 3 |
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| RIDADR | NONHforallmodesoftransport |
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