(4-(6-(((Tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone
Modify Date: 2025-10-11 11:50:26
(4-(6-(((Tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone structure
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Common Name | (4-(6-(((Tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone | ||
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| CAS Number | 899995-07-4 | Molecular Weight | 457.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H31N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-(6-(((Tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone |
|---|
| Molecular Formula | C23H31N5O5 |
|---|---|
| Molecular Weight | 457.5 |
| InChIKey | KYQZYYNYEPMYDO-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)N2CCN(c3ccc(NCC4CCCO4)nn3)CC2)cc(OC)c1OC |
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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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