Decahydro-1-methyl-4-phenyl-4-quinolinol
Modify Date: 2026-05-17 21:28:13
Decahydro-1-methyl-4-phenyl-4-quinolinol structure
|
Common Name | Decahydro-1-methyl-4-phenyl-4-quinolinol | ||
|---|---|---|---|---|
| CAS Number | 18436-87-8 | Molecular Weight | 245.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Decahydro-1-methyl-4-phenyl-4-quinolinol |
|---|
| Molecular Formula | C16H23NO |
|---|---|
| Molecular Weight | 245.36 |
| InChIKey | KKGRMEVELZFAQV-UHFFFAOYSA-N |
| SMILES | CN1CCC(C2C1CCCC2)(C3=CC=CC=C3)O |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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 6, Current Page 1 of 1
1