
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1311174-68-1 |
| Catalog No. | 2A-1191749 |
| Chinese Name | PH-002 |
| Molecular Formula | C27H33N5O4 |
| Molecular Weight | 491.58 |
| Storage Condition | 2-8℃ |
| Application | PH-002 is an inhibitor of apolipoprotein (apo) E4 intraneuronal molecular interactions with an IC50 (FRET) value of 116 nM. |
| PubChem ID | 163318134 |
| MDL Number | MFCD22666400 |
| SMILES | Cn1nc(CC(=O)Nc2ccc(CN3CCN(C(=O)OC(C)(C)C)CC3)cc2)c2ccccc2c1=O |
| InChI | InChI=1S/C27H33N5O4/c1-27(2,3)36-26(35)32-15-13-31(14-16-32)18-19-9-11-20(12-10-19)28-24(33)17-23-21-7-5-6-8-22(21)25(34)30(4)29-23/h5-12H,13-18H2,1-4H3,(H,28,33) |
| InChI Key | GSXXTLWPQMHHDJ-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| Transport Info | Product name: PH-002 |
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