4-Amino-N-[5-amino-2-(phenylamino)phenyl]benzamide
Modify Date: 2026-03-08 22:19:00
![4-Amino-N-[5-amino-2-(phenylamino)phenyl]benzamide Structure](https://www.chemsrc.com/extcaspic/183/312747-22-1.png)
4-Amino-N-[5-amino-2-(phenylamino)phenyl]benzamide structure
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Common Name | 4-Amino-N-[5-amino-2-(phenylamino)phenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 312747-22-1 | Molecular Weight | 318.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Amino-N-[5-amino-2-(phenylamino)phenyl]benzamide |
|---|
| Molecular Formula | C19H18N4O |
|---|---|
| Molecular Weight | 318.4 |
| InChIKey | LMTKFXYBVSLHEZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N |
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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
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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
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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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