N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide structure
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Common Name | N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide | ||
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| CAS Number | 1105201-61-3 | Molecular Weight | 348.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H32N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide |
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| Molecular Formula | C19H32N4O2 |
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| Molecular Weight | 348.5 |
| InChIKey | ZCUFIRHGDCLHOO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)NC3CCCCC3 |
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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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