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Biological Data
| Biological description | Selective h5-HT1D antagonist. Shows 60-fold selectivity over h5-HT1B and displays little or no affinity at many other receptors. |
Solubility & Handling
| Storage instructions | +4°C (desiccate) |
| Solubility overview | Soluble in DMSO (10mM) or ethanol (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 | 3-[4-(4-Chlorophenyl)piperazin-1-yl ]-1,1-diphenyl-2-propanol hydrochloride |
| Molecular Formula | C25H27ClN2O.HCl |
| PubChem identifier | 11957475 |
| SMILES | Cl.OC(CN1CCN(CC1)C1=CC=CC(Cl)=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChiKey | KQGJIKWDFWLCHO-UHFFFAOYSA-N |
Selective h5-HT1D antagonist
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