AVL-3288 (CHEM135945)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 16:05:27 UTC | ||||||||
| Update Date | 2026-08-20 01:57:42 UTC | ||||||||
| Accession Number | CHEM135945 | ||||||||
| Identification | |||||||||
| Common Name | AVL-3288 | ||||||||
| Class | Small Molecule | ||||||||
| Description | AVL-3288 is an organic compound with the formula C19H15Cl2N3O2 and an average molecular weight of 388.25 g/mol. AVL-3288 belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. In terms of its biological activity, it is recorded as a modulator of the neuronal acetylcholine receptor subunit alpha-7 (CHRNA7). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H15Cl2N3O2 | ||||||||
| Average Molecular Mass | 388.250 g/mol | ||||||||
| Monoisotopic Mass | 387.054 g/mol | ||||||||
| CAS Registry Number | 917837-54-8 | ||||||||
| IUPAC Name | (2Z)-N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NOC(=C1)C(=C\NC1=CC=C(Cl)C=C1)\C(=O)NC1=CC=C(Cl)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C19H15Cl2N3O2/c1-12-10-18(26-24-12)17(11-22-15-6-2-13(20)3-7-15)19(25)23-16-8-4-14(21)5-9-16/h2-11,22H,1H3,(H,23,25)/b17-11- | ||||||||
| InChI Key | VMAKIACTLSBBIY-BOPFTXTBSA-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 | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | ||||||||
