N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
Modify Date: 2025-08-28 17:05:15
N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide structure
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Common Name | N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide | ||
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| CAS Number | 1105237-44-2 | Molecular Weight | 271.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-benzyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide |
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| Molecular Formula | C15H17N3O2 |
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| Molecular Weight | 271.31 |
| InChIKey | UTPSXGZFMOAVPL-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nnc(Cc2ccccc2)o1)C1CCCC1 |
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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