(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
Modify Date: 2025-10-10 09:20:19
![(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone Structure](http://hg.y866.cn/chemical/extcaspic/383/898369-12-5.png)
(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone structure
|
Common Name | (4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 898369-12-5 | Molecular Weight | 438.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone |
|---|
| Molecular Formula | C23H26N4O3S |
|---|---|
| Molecular Weight | 438.5 |
| InChIKey | VHHYKSWVXHYNLS-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1 |
|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1