N-(2-(naphthalen-1-yl)-2-(pyrrolidin-1-yl)ethyl)-2-nitrobenzamide structure
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Common Name | N-(2-(naphthalen-1-yl)-2-(pyrrolidin-1-yl)ethyl)-2-nitrobenzamide | ||
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| CAS Number | 942011-55-4 | Molecular Weight | 389.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H23N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(naphthalen-1-yl)-2-(pyrrolidin-1-yl)ethyl)-2-nitrobenzamide |
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| Molecular Formula | C23H23N3O3 |
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| Molecular Weight | 389.4 |
| InChIKey | OVJHJURXUAATNZ-UHFFFAOYSA-N |
| SMILES | O=C(NCC(c1cccc2ccccc12)N1CCCC1)c1ccccc1[N+](=O)[O-] |
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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: 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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