(1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl)(4-(2,5-dimethylphenyl)piperazin-1-yl)methanone
Modify Date: 2025-10-19 10:35:33
(1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl)(4-(2,5-dimethylphenyl)piperazin-1-yl)methanone structure
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Common Name | (1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl)(4-(2,5-dimethylphenyl)piperazin-1-yl)methanone | ||
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| CAS Number | 951602-45-2 | Molecular Weight | 395.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl)(4-(2,5-dimethylphenyl)piperazin-1-yl)methanone |
|---|
| Molecular Formula | C21H22ClN5O |
|---|---|
| Molecular Weight | 395.9 |
| InChIKey | AFYQGMYXDKKYQS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c(N2CCN(C(=O)c3cn(-c4cccc(Cl)c4)nn3)CC2)c1 |
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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: 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_MPD
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