N-(3,4-dimethylphenyl)-5-(3-fluoroanilino)triazolidine-4-carboxamide
Modify Date: 2026-07-08 11:15:31
N-(3,4-dimethylphenyl)-5-(3-fluoroanilino)triazolidine-4-carboxamide structure
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Common Name | N-(3,4-dimethylphenyl)-5-(3-fluoroanilino)triazolidine-4-carboxamide | ||
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| CAS Number | 1105246-95-4 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20FN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-dimethylphenyl)-5-(3-fluoroanilino)triazolidine-4-carboxamide |
|---|
| Molecular Formula | C17H20FN5O |
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| Molecular Weight | 329.4 |
| InChIKey | YVVOWUNCXCTKGA-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)C2NNNC2Nc2cccc(F)c2)cc1C |
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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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