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Product Details
| Alternate Name | 1-[1-[4,4-bis(4-Fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one |
|---|---|
| Appearance | White solid |
| CAS # | 2062-78-4 |
| Molecular Formula | C₂₈H₂₉F₂N₃O |
| Molecular Weight | 461.55 |
| Purity | ≥98% by TLC |
| Solubility | DMSO (100 mM) |
| SMILES | C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F |
| InChi | InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34) |
| InChi Key | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
| PubChem CID | 16362 |
| MDL Number | MFCD00055081 |
| Handling | Protect from air and light |
| Storage Conditions | 2-8°C |
| Shipping Conditions | RT |
| USAGE | For Research Use Only! Not For Use in Humans. |
Details
Cell-permeable. An antipsychotic drug and D2 dopamine receptor antagonist; binds with high affinity to the cloned 5-HT7 receptor. A Stat5 inhibitor; decreases Stat5 tyrosine phosphorylation, but does not affect Bcr-Abl or other tyrosine kinases.
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