N-(4-((4-chlorobenzyl)oxy)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
Modify Date: 2026-08-04 13:08:07
N-(4-((4-chlorobenzyl)oxy)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide structure
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Common Name | N-(4-((4-chlorobenzyl)oxy)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide | ||
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| CAS Number | 1105208-32-9 | Molecular Weight | 413.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-((4-chlorobenzyl)oxy)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide |
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| Molecular Formula | C21H20ClN3O4 |
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| Molecular Weight | 413.9 |
| InChIKey | GXSAJDCRTGUDNL-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c(=O)[nH]c(=O)c1CCC(=O)Nc1ccc(OCc2ccc(Cl)cc2)cc1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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