122883-93-6
122883-93-6
Chemical Structure
Ziprasidone hydrochloride
Synonym(s): CP-88059 hydrochloride
- CAS No.: 122883-93-6
- Formula:C21H22Cl2N4OS
- Molecular Weight:449.40
IUPAC Name: 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one hydrochloride
InChIKey: NZDBKBRIBJLNNT-UHFFFAOYSA-N
SMILES: ClC1=CC2=C(CC(N2)=O)C=C1CCN(CC3)CCN3C4=NSC5=C4C=CC=C5.Cl
Biological Activity: Ziprasidone (CP-88059) hydrochloride is an orally active combined 5-HT and dopamine receptor antagonist[1]. Ziprasidone hydrochloride has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Ziprasidone hydrochloride | 99.74% | Ziprasidone (CP-88059) hydrochloride is an orally active combined 5-HT and dopamine receptor antagonist. Ziprasidone hydrochloride has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM). | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.99
HY-17407RZiprasidone hydrochloride monohydrate (Standard) -
Similarity Score 0.98
HY-14542RZiprasidone (Standard) -
Similarity Score 0.92
HY-14542CZiprasidone mesylate -
Similarity Score 0.90
HY-14542BZiprasidone mesylate trihydrate -
Similarity Score 0.82
HY-100648Keto Ziprasidone -
Similarity Score 0.82
HY-100649Hydroxy ziprasidone -
Similarity Score 0.75
HY-131255Ziprasidone amino acid -
Similarity Score 0.66
HY-4015635-HT2A antagonist 4 methanesulfonate -
Similarity Score 0.66
HY-14542SZiprasidone-d8 -
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