1-(4-methoxyphenethyl)-4-thioxo-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2(5H)-one structure
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Common Name | 1-(4-methoxyphenethyl)-4-thioxo-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2(5H)-one | ||
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| CAS Number | 920367-91-5 | Molecular Weight | 302.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-methoxyphenethyl)-4-thioxo-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2(5H)-one |
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| Molecular Formula | C16H18N2O2S |
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| Molecular Weight | 302.4 |
| InChIKey | SGJDAHDINHONGK-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCn2c3c(c(=S)[nH]c2=O)CCC3)cc1 |
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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: 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_MPD
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