4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate structure
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Common Name | 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate | ||
|---|---|---|---|---|
| CAS Number | 950428-29-2 | Molecular Weight | 338.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]butyl acetate |
|---|
| Molecular Formula | C20H22N2O3 |
|---|---|
| Molecular Weight | 338.4 |
| InChIKey | WKLBHDDCZCLLLR-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCCCn1c(COc2ccccc2)nc2ccccc21 |
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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: 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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