4-(N-cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide
Modify Date: 2026-04-05 14:59:45
4-(N-cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide structure
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Common Name | 4-(N-cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 898656-90-1 | Molecular Weight | 359.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(N-cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide |
|---|
| Molecular Formula | C18H21N3O3S |
|---|---|
| Molecular Weight | 359.4 |
| InChIKey | YVEUOAOYKHMCNZ-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3 |
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Name: Compound was evaluated for the inhibition of Trypanosoma cruzi LAP (at 30 µM)
Source: ChEMBL
Target: Aminopeptidase
External Id: CHEMBL5305022
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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