N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide structure
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Common Name | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide | ||
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| CAS Number | 1383373-65-6 | Molecular Weight | 399.87 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H18ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMideN-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM. |
| Name | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide |
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| Description | N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM. |
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| References | 1. REMYND; KATHOLIEKE UNIVERSITEIT LEUVEN - WO2012/80220, 2012, A1 |
| Molecular Formula | C24H18ClN3O |
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| Molecular Weight | 399.87 |