3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-d ihydro-1,3-thiazol-2-yl)benzamide structure
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Common Name | 3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-d ihydro-1,3-thiazol-2-yl)benzamide | ||
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| CAS Number | 1092788-09-4 | Molecular Weight | 381.45500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N7OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-d ihydro-1,3-thiazol-2-yl)benzamidePP30, a TORKinib, is a potent, selective, and ATP-competitive inhibitor of mTOR with an IC50 of 80 nM. |
| Name | 3-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-d ihydro-1,3-thiazol-2-yl)benzamide |
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| Description | PP30, a TORKinib, is a potent, selective, and ATP-competitive inhibitor of mTOR with an IC50 of 80 nM. |
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| Related Catalog | |
| Target |
p110δ:0.99 μM (IC50) p110γ:0.68 μM (IC50) |
| References |
| Molecular Formula | C18H19N7OS |
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| Molecular Weight | 381.45500 |
| Exact Mass | 381.13700 |
| PSA | 139.87000 |
| LogP | 3.08060 |
| InChIKey | WGYPOAXANMFHMT-UHFFFAOYSA-N |
| SMILES | CC(C)n1nc(-c2cccc(C(=O)NC3=NCCS3)c2)c2c(N)ncnc21 |