1821222-10-9
1821222-10-9
Chemical Structure
HN37
- CAS 番号: 1821222-10-9
- Formula:C20H21FN2O2
- Molecular Weight:340.39
IUPAC Name: methyl (4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-2,6-dimethylphenyl)carbamate
InChIKey: HXUBJZRAVCPBRH-UHFFFAOYSA-N
SMILES: FC1=CC=C(CN(CC#C)C2=CC(C)=C(NC(OC)=O)C(C)=C2)C=C1
Biological Activity: HN37 as a potent and chemically stable antiepileptic agent candidate, with an EC50 of 37 nM for KCNQ2[1]. HN37 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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HN37 | 99.53% | HN37 as a potent and chemically stable antiepileptic agent candidate, with an EC50 of 37 nM for KCNQ2. HN37 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.52
HY-139791Azetukalner -
Similarity Score 0.51
HY-17001ARFlupirtine (Standard) -
Similarity Score 0.51
HY-W709349Flupirtine hydrochloride -
Similarity Score 0.51
HY-103522AA29504 -
Similarity Score 0.50
HY-144157SN-Acetyl Retigabine-d3 dihydrochloride -
Similarity Score 0.50
HY-139177PPARα agonist 2 -
Similarity Score 0.49
HY-169844D-19050 -
Similarity Score 0.49
HY-112670Exo1 -
Similarity Score 0.49
HY-114542LY 201409 -
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