NGX267 (CHEM129186)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-14 15:34:48 UTC | ||||||||
| Update Date | 2026-08-18 02:31:03 UTC | ||||||||
| Accession Number | CHEM129186 | ||||||||
| Identification | |||||||||
| Common Name | NGX267 | ||||||||
| Class | Small Molecule | ||||||||
| Description | NGX267 is an organic compound with the formula C10H18N2OS and an average molecular weight of 214.33 g/mol. NGX267 belongs to the azaspirodecane derivatives, a class of organoheterocyclic compounds within the organic compounds. In terms of its pharmacological profile, the compound acts as an agonist of the Muscarinic acetylcholine receptor M1 (CHRM1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18N2OS | ||||||||
| Average Molecular Mass | 214.330 g/mol | ||||||||
| Monoisotopic Mass | 214.114 g/mol | ||||||||
| CAS Registry Number | 503431-81-0 | ||||||||
| IUPAC Name | (2S)-2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[C@@H]1SC2(CCN(C)CC2)NC1=O | ||||||||
| InChI Identifier | InChI=1S/C10H18N2OS/c1-3-8-9(13)11-10(14-8)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13)/t8-/m0/s1 | ||||||||
| InChI Key | PHOZOHFUXHPOCK-QMMMGPOBSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways |
| ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
