N~4~-(4-fluorophenyl)-6-methyl-5-nitro-N~2~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-diamine
Modify Date: 2026-06-25 21:04:05
N~4~-(4-fluorophenyl)-6-methyl-5-nitro-N~2~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-diamine structure
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Common Name | N~4~-(4-fluorophenyl)-6-methyl-5-nitro-N~2~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-diamine | ||
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| CAS Number | 1203240-63-4 | Molecular Weight | 347.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18FN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N~4~-(4-fluorophenyl)-6-methyl-5-nitro-N~2~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-diamine |
|---|
| Molecular Formula | C16H18FN5O3 |
|---|---|
| Molecular Weight | 347.34 |
| InChIKey | JAJWTNOHNMUUCA-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NC(=N1)NCC2CCCO2)NC3=CC=C(C=C3)F)[N+](=O)[O-] |
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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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