7-(2-chlorobenzyl)-3-methyl-8-morpholino-1H-purine-2,6(3H,7H)-dione
Modify Date: 2026-02-24 23:37:34
7-(2-chlorobenzyl)-3-methyl-8-morpholino-1H-purine-2,6(3H,7H)-dione structure
|
Common Name | 7-(2-chlorobenzyl)-3-methyl-8-morpholino-1H-purine-2,6(3H,7H)-dione | ||
|---|---|---|---|---|
| CAS Number | 330202-47-6 | Molecular Weight | 375.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(2-chlorobenzyl)-3-methyl-8-morpholino-1H-purine-2,6(3H,7H)-dione |
|---|
| Molecular Formula | C17H18ClN5O3 |
|---|---|
| Molecular Weight | 375.8 |
| InChIKey | IEZXPCHEIWPIPR-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CC4=CC=CC=C4Cl |
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
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 5, Current Page 1 of 1
1