2-[(2,4-Difluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione
Modify Date: 2025-09-07 12:07:03
![2-[(2,4-Difluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Structure](https://www.chemsrc.com/extcaspic/261/383892-86-2.png)
2-[(2,4-Difluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione structure
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Common Name | 2-[(2,4-Difluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 383892-86-2 | Molecular Weight | 279.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15F2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2,4-Difluoroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione |
|---|
| Molecular Formula | C15H15F2NO2 |
|---|---|
| Molecular Weight | 279.28 |
| InChIKey | OBSHFVMOHNSUOJ-UHFFFAOYSA-N |
| SMILES | CC1(C)CC(=O)C(C=Nc2ccc(F)cc2F)=C(O)C1 |
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Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Rv after 14 days by ...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL4257882
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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