4-Chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline structure
|
Common Name | 4-Chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 292058-52-7 | Molecular Weight | 272.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline |
|---|
| Molecular Formula | C15H13ClN2O |
|---|---|
| Molecular Weight | 272.73 |
| InChIKey | QFGHJWFMRLLGMO-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)Cl |
|
Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
|
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
|
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
|