6-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Modify Date: 2026-04-29 16:10:48
![6-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Structure](https://www.chemsrc.com/extcaspic/016/714285-55-9.png)
6-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine structure
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Common Name | 6-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 714285-55-9 | Molecular Weight | 388.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine |
|---|
| Molecular Formula | C23H28N6 |
|---|---|
| Molecular Weight | 388.5 |
| InChIKey | YLFQRIAJDAGQSL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCC(CC3)CC4=CC=CC=C4 |
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Name: Binding affinity to G/C-rich DNA oligonucleotide assessed as change in melting temper...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL1100212
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Binding affinity to poly dA/dT DNA assessed as change in melting temperature by therm...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL1100211
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
Name: Binding affinity to calf thymus DNA assessed as decrease in ethidium bromide fluoresc...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL1100210
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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