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Biological Data
| Biological description | 5-HT2 and D2 antagonist (IC50 values are 148 and 329 nM respectively). Lacks affinity at D1 or muscarinic receptors. Atypical antipsychotic. |
Solubility & Handling
| Storage instructions | +4°C |
| Solubility overview | Soluble in DMSO (50mM) |
| Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
| Chemical name | 2-[2-(4-Dibenzo[b,f][1,4]thiazepin- 11-yl-1-piperazinyl)ethoxy]ethanol hemifumarate |
| Molecular Formula | C21H25N3O2S.0.5C4H4O4 |
| PubChem identifier | 5281025 |
| SMILES | OCCOCCN(CC4)CCN4C2=NC1=CC=CC=C1SC3=C2C=CC=C3.O=C(/C=C/C(O)=O)O.OCCOCCN(CC8)CCN8C6=NC5=CC=CC=C5SC7=C6C=CC=C7 |
| InChiKey | ZTHJULTYCAQOIJ-WXXKFALUSA-N |
5-HT2 and D2 antagonist. Atypical antipsychotic.
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