N-[2-({3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)ethyl]thiophene-2-carboxamide
Modify Date: 2025-10-23 18:23:23
![N-[2-({3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)ethyl]thiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/148/946212-03-9.png)
N-[2-({3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)ethyl]thiophene-2-carboxamide structure
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Common Name | N-[2-({3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)ethyl]thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 946212-03-9 | Molecular Weight | 365.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-({3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)ethyl]thiophene-2-carboxamide |
|---|
| Molecular Formula | C18H15N5O2S |
|---|---|
| Molecular Weight | 365.4 |
| InChIKey | BYSMBQVJNPFNQE-UHFFFAOYSA-N |
| SMILES | O=C(NCCOc1ccc2nnc(-c3ccccc3)n2n1)c1cccs1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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