N-(benzo[d]thiazol-5-yl)-5-nitrobenzo[b]thiophene-2-carboxamide
Modify Date: 2025-11-06 17:12:14
![N-(benzo[d]thiazol-5-yl)-5-nitrobenzo[b]thiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/199/942002-68-8.png)
N-(benzo[d]thiazol-5-yl)-5-nitrobenzo[b]thiophene-2-carboxamide structure
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Common Name | N-(benzo[d]thiazol-5-yl)-5-nitrobenzo[b]thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 942002-68-8 | Molecular Weight | 355.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H9N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-5-yl)-5-nitrobenzo[b]thiophene-2-carboxamide |
|---|
| Molecular Formula | C16H9N3O3S2 |
|---|---|
| Molecular Weight | 355.4 |
| InChIKey | DCGRZDCMMLKNAW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2scnc2c1)c1cc2cc([N+](=O)[O-])ccc2s1 |
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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
|
|
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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