6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one

Modify Date: 2025-08-22 20:59:03

6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one Structure
6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one structure
Common Name 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one
CAS Number 166751-41-3 Molecular Weight 316.22
Density N/A Boiling Point N/A
Molecular Formula C11H14BrN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Amino-2-[(3-bromophenyl)methylsulfanyl]-1,3-diazinan-4-one

 Chemical & Physical Properties

Molecular Formula C11H14BrN3OS
Molecular Weight 316.22
InChIKey JHYIRVKSTWEYPX-UHFFFAOYSA-N
SMILES NC1CC(=O)NC(SCc2cccc(Br)c2)N1

 Bioassay

View more

Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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
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