N-((1-cyclopentylpiperidin-4-yl)methyl)-2-methoxy-5-methylbenzenesulfonamide
Modify Date: 2025-09-27 17:55:58
N-((1-cyclopentylpiperidin-4-yl)methyl)-2-methoxy-5-methylbenzenesulfonamide structure
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Common Name | N-((1-cyclopentylpiperidin-4-yl)methyl)-2-methoxy-5-methylbenzenesulfonamide | ||
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| CAS Number | 953259-76-2 | Molecular Weight | 366.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H30N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-cyclopentylpiperidin-4-yl)methyl)-2-methoxy-5-methylbenzenesulfonamide |
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| Molecular Formula | C19H30N2O3S |
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| Molecular Weight | 366.5 |
| InChIKey | SOEGJTQJSFFKQQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(C)cc1S(=O)(=O)NCC1CCN(C2CCCC2)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: 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_MPD
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