4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one structure
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Common Name | 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one | ||
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| CAS Number | 899951-40-7 | Molecular Weight | 390.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one |
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| Molecular Formula | C19H23ClN4OS |
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| Molecular Weight | 390.9 |
| InChIKey | PCESRHDFYHZWJW-UHFFFAOYSA-N |
| SMILES | CN1CCN(n2c3c(c(SCc4ccc(Cl)cc4)nc2=O)CCC3)CC1 |
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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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