N2-[4-(1H-Benzimidazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
Modify Date: 2025-09-08 18:49:52
![N2-[4-(1H-Benzimidazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine Structure](https://www.chemsrc.com/extcaspic/499/1807988-48-2.png)
N2-[4-(1H-Benzimidazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine structure
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Common Name | N2-[4-(1H-Benzimidazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 1807988-48-2 | Molecular Weight | 478.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H26N8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N2-[4-(1H-Benzimidazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine |
|---|
| Molecular Formula | C27H26N8O |
|---|---|
| Molecular Weight | 478.5 |
| InChIKey | ARDDAVHJFTWADI-UHFFFAOYSA-N |
| SMILES | c1ccc(CNc2nc(Nc3ccc(-c4nc5ccccc5[nH]4)cc3)nc(N3CCOCC3)n2)cc1 |
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Name: Binding affinity to bovine serum albumin assessed as binding constant in emission spe...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3813000
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Name: Binding affinity to bovine serum albumin assessed as red shift in emission intensity ...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3812999
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|
Name: Binding affinity to bovine serum albumin assessed as isoemissive point up to 20 uM by...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3812998
|
|
Name: Binding affinity to bovine serum albumin assessed as enhancement in emission spectra ...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3812997
|
|
Name: Binding affinity to bovine serum albumin assessed as binding constant in absorption s...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3812800
|
|
Name: Binding affinity to bovine serum albumin assessed as hyperchromicity in absorption sp...
Source: ChEMBL
Target: Albumin
External Id: CHEMBL3812996
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