6-[(4-ethylpiperazin-1-yl)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine

Modify Date: 2026-06-25 18:41:56

6-[(4-ethylpiperazin-1-yl)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine Structure
6-[(4-ethylpiperazin-1-yl)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine structure
Common Name 6-[(4-ethylpiperazin-1-yl)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine
CAS Number 774591-51-4 Molecular Weight 313.4
Density N/A Boiling Point N/A
Molecular Formula C16H23N7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[(4-ethylpiperazin-1-yl)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine

 Chemical & Physical Properties

Molecular Formula C16H23N7
Molecular Weight 313.4
InChIKey RUEBRSOGGWYBEH-UHFFFAOYSA-N
SMILES CCN1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

 Bioassay

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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
Name: GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
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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