4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Modify Date: 2026-04-06 18:35:50
4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide structure
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Common Name | 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide | ||
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| CAS Number | 354792-70-4 | Molecular Weight | 360.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide |
|---|
| Molecular Formula | C15H10BrN3OS |
|---|---|
| Molecular Weight | 360.2 |
| InChIKey | DZWOHXUHPQCLID-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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