1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide
Modify Date: 2025-08-28 08:02:42
![1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/267/1112429-00-1.png)
1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide structure
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Common Name | 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1112429-00-1 | Molecular Weight | 434.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H23ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide |
|---|
| Molecular Formula | C24H23ClN4O2 |
|---|---|
| Molecular Weight | 434.9 |
| InChIKey | PGCOGTUIVFLAOJ-UHFFFAOYSA-N |
| SMILES | O=C(NCCc1ccc(Cl)cc1)C1CCN(c2ncnc3c2oc2ccccc23)CC1 |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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