N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline
Modify Date: 2026-06-30 11:58:06
N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline structure
|
Common Name | N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1874-35-7 | Molecular Weight | 265.31000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H15N3O |
|---|---|
| Molecular Weight | 265.31000 |
| Exact Mass | 265.12200 |
| PSA | 42.16000 |
| LogP | 3.46960 |
| InChIKey | JNDYNKXUHHOEKB-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(-c2nnc(-c3ccccc3)o2)cc1 |
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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 5, Current Page 1 of 1
1
| p-dimethylamino-2,5-diphenyl-1,3,4-oxadiazole |