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Biological Data
| Biological description | 5-HT1D-preferring receptor antagonist (EC50 = 31 nM). |
Solubility & Handling
| Storage instructions | room temperature (desiccate) |
| Solubility overview | Soluble in water (10mM) or DMSO (100mM) |
| 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 | 1-[2-[4-(4-Fluorobenzoyl)-1-piperid inyl]ethyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-on e hydrochloride |
| Molecular Formula | C24H27FN2O2.HCl |
| PubChem identifier | 11957576 |
| SMILES | CC(C1=CC=CC=C1N2CCN3CCC(C(C4=CC=C(F)C=C4)=O)CC3)(C)C2=O.Cl |
| InChiKey | BOCLFQZPFYNVFD-UHFFFAOYSA-N |
5-HT1D-preferring receptor antagonist
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