Kv2.1-syntaxin inhibitor 15
Modify Date: 2025-08-20 13:00:06
Kv2.1-syntaxin inhibitor 15 structure
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Common Name | Kv2.1-syntaxin inhibitor 15 | ||
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| CAS Number | 1203036-62-7 | Molecular Weight | 419.499 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Kv2.1-syntaxin inhibitor 15Kv2.1-syntaxin inhibitor 15 (Kv2.1-syntaxin-IN-15, Cpd5) is a small molecule Kv2.1-syntaxin-binding inhibitor (IC50=5.5 uM) with neuroprotective properties.Kv2.1-syntaxin inhibitor 15 competitively binds syntaxin against C1aB-containing Kv2.1 peptides with IC50 of 5.5 uM.Kv2.1-syntaxin inhibitor 15 (10 uM) significantly diminished threo-β-benzyloxyaspartate (TBOA, 75 uM)-induced toxicity neuronal cultures, ameliorated significant cellular damage, by preventing the expression of enhanced Kv2.1-mediated K+ currents.Kv2.1-syntaxin inhibitor 15 is a first-in-class inhibitor of Kv2.1 binding to Syntaxin, likely due to inhibition of the C1a region of Kv2.1 binding to syntaxin.Cpd5 (10 μM) does not affect evoked AMPAR EPSCs in layer 2/3 corticocallosal neurons in the mouse auditory cortex. |
| Name | Kv2.1-syntaxin inhibitor 15 |
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| Description | Kv2.1-syntaxin inhibitor 15 (Kv2.1-syntaxin-IN-15, Cpd5) is a small molecule Kv2.1-syntaxin-binding inhibitor (IC50=5.5 uM) with neuroprotective properties.Kv2.1-syntaxin inhibitor 15 competitively binds syntaxin against C1aB-containing Kv2.1 peptides with IC50 of 5.5 uM.Kv2.1-syntaxin inhibitor 15 (10 uM) significantly diminished threo-β-benzyloxyaspartate (TBOA, 75 uM)-induced toxicity neuronal cultures, ameliorated significant cellular damage, by preventing the expression of enhanced Kv2.1-mediated K+ currents.Kv2.1-syntaxin inhibitor 15 is a first-in-class inhibitor of Kv2.1 binding to Syntaxin, likely due to inhibition of the C1a region of Kv2.1 binding to syntaxin.Cpd5 (10 μM) does not affect evoked AMPAR EPSCs in layer 2/3 corticocallosal neurons in the mouse auditory cortex. |
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| References | 1. Yeh CY, et al. Proc Natl Acad Sci U S A. 2019 Jul 30;116(31):15696-15705. |
| Molecular Formula | C23H21N3O3S |
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| Molecular Weight | 419.499 |
| InChIKey | FAADFIJBIOKFQR-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=O)Nc2cccc(-c3nc4ccccc4s3)c2)cc1OC |