[-1 (phenylmethyl) 4 piperidinyl]2,3-dihydro-lH isoindol-1-one structure
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Common Name | [-1 (phenylmethyl) 4 piperidinyl]2,3-dihydro-lH isoindol-1-one | ||
|---|---|---|---|---|
| CAS Number | 78471-46-2 | Molecular Weight | 306.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [-1 (phenylmethyl) 4 piperidinyl]2,3-dihydro-lH isoindol-1-one |
|---|
| Molecular Formula | C20H22N2O |
|---|---|
| Molecular Weight | 306.4 |
| InChIKey | DIDYPZHRYLDXGX-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2CN1C1CCN(Cc2ccccc2)CC1 |
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Name: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Cytotoxic Profiling in NIH 3T3 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF003
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Name: Cytotoxic Profiling in HEK 293 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF002
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