87691-87-0
87691-87-0
Chemical Structure
Antidepressant agent 10
- CAS No.: 87691-87-0
- Formula:C11H13N3S
- Molecular Weight:219.31
IUPAC Name: 3-(piperazin-1-yl)benzo[d]isothiazole
InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N
SMILES: C1(N2CCNCC2)=NSC3=C1C=CC=C3
Biological Activity: Antidepressant agent 10 is an orally active antidepressant compound that inhibits the serotonin 5-HT1A and 5-HT2 receptors, with corresponding IC50 values of 190 nM and 110 nM, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Antidepressant agent 10 | 99.94% | Antidepressant agent 10 is an orally active antidepressant compound that inhibits the serotonin 5-HT1A and 5-HT2 receptors, with corresponding IC50 values of 190 nM and 110 nM, respectively. | ||||||||||||||||||||
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Antidepressant agent 10 (Standard) | ≥98% | Antidepressant agent 10 (Standard) is the analytical standard of Antidepressant agent 10 (HY-W009754). This product is intended for research and analytical applications. Antidepressant agent 10 is an orally active antidepressant compound that inhibits the serotonin 5-HT1A and 5-HT2 receptors, with corresponding IC50 values of 190 nM and 110 nM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.67
HY-121587Etisazole -
Similarity Score 0.65
HY-W012179Phenylpiperazine hydrochloride -
Similarity Score 0.64
HY-W0019902-Piperazinopyridine -
Similarity Score 0.64
HY-W7150441-(2-Fluorophenyl)piperazine hydrochloride -
Similarity Score 0.64
HY-78240RPhenylpiperazine (Standard) -
Similarity Score 0.62
HY-W0096811-(2-Methoxyphenyl)piperazine hydrochloride -
Similarity Score 0.61
HY-W073336A1-(3-Fluorophenyl)piperazine hydrochloride -
Similarity Score 0.61
HY-W0404911-(4-Bromophenyl)piperazine hydrochloride -
Similarity Score 0.61
HY-Z11110Aripiprazole impurity 28 -
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