ethyl 4-(1-ethyl-3-methyl-1H-pyrazole-5-amido)benzoate
Modify Date: 2025-08-28 17:53:31
ethyl 4-(1-ethyl-3-methyl-1H-pyrazole-5-amido)benzoate structure
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Common Name | ethyl 4-(1-ethyl-3-methyl-1H-pyrazole-5-amido)benzoate | ||
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| CAS Number | 1172005-23-0 | Molecular Weight | 301.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(1-ethyl-3-methyl-1H-pyrazole-5-amido)benzoate |
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| Molecular Formula | C16H19N3O3 |
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| Molecular Weight | 301.34 |
| InChIKey | QDYYNNQPWGEBFU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NC(=O)c2cc(C)nn2CC)cc1 |
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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