Urea, N-1,2,3-benzothiadiazol-6-yl-Na(2)-[2-(tetrahydro-2H-pyran-4-yl)ethyl] structure
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Common Name | Urea, N-1,2,3-benzothiadiazol-6-yl-Na(2)-[2-(tetrahydro-2H-pyran-4-yl)ethyl] | ||
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| CAS Number | 1426152-54-6 | Molecular Weight | 306.39 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Urea, N-1,2,3-benzothiadiazol-6-yl-Na(2)-[2-(tetrahydro-2H-pyran-4-yl)ethyl] |
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| Molecular Formula | C14H18N4O2S |
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| Molecular Weight | 306.39 |
| InChIKey | MWKAFWOLSRTBHM-UHFFFAOYSA-N |
| SMILES | O=C(NCCC1CCOCC1)Nc1ccc2nnsc2c1 |
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Name: Inhibition of PRMT3 (unknown origin) using histone H4 (1 to 24) as substrate after 1 ...
Source: ChEMBL
Target: Protein arginine N-methyltransferase 3
External Id: CHEMBL2330282
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