N-(4-bromophenyl)-N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]methanesulfonamide structure
|
Common Name | N-(4-bromophenyl)-N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 429656-46-2 | Molecular Weight | 473.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21BrN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-bromophenyl)-N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]methanesulfonamide |
|---|
| Molecular Formula | C22H21BrN2O3S |
|---|---|
| Molecular Weight | 473.4 |
| InChIKey | CXUOJHLJMWTHMJ-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)C4=CC=C(C=C4)Br |
|
Name: Modulation of C-terminal FLAG3-taged CRY1 (unknown origin) expressed in HEK293 cells ...
Source: ChEMBL
Target: Cryptochrome-1
External Id: CHEMBL4257307
|
|
Name: Modulation of Cry1/Cry2 in human U2OS cells harboring Per2-dLuc after 4 to 5 days by ...
Source: ChEMBL
Target: Cryptochrome-2
External Id: CHEMBL4257306
|
|
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
|