N1,N1-dimethyl-N3-(6-nitrobenzo[d]thiazol-2-yl)propane-1,3-diamine structure
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Common Name | N1,N1-dimethyl-N3-(6-nitrobenzo[d]thiazol-2-yl)propane-1,3-diamine | ||
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| CAS Number | 1421475-87-7 | Molecular Weight | 280.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1,N1-dimethyl-N3-(6-nitrobenzo[d]thiazol-2-yl)propane-1,3-diamine |
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| Molecular Formula | C12H16N4O2S |
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| Molecular Weight | 280.35 |
| InChIKey | CYPBRPVGXWYZCK-UHFFFAOYSA-N |
| SMILES | CN(C)CCCNc1nc2ccc([N+](=O)[O-])cc2s1 |
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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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