N-(4-methylpiperazin-1-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide
Modify Date: 2026-07-07 10:51:38
N-(4-methylpiperazin-1-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide structure
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Common Name | N-(4-methylpiperazin-1-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide | ||
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| CAS Number | 1105219-27-9 | Molecular Weight | 394.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H30N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methylpiperazin-1-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide |
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| Molecular Formula | C22H30N6O |
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| Molecular Weight | 394.5 |
| InChIKey | KDIJKHLQEHHIFI-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1-c1ccc(N2CCC(C(=O)NN3CCN(C)CC3)CC2)nn1 |
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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_HPP
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