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S15535 , CAS No.146998-34-7, Agonist of 5-HT 1A receptor
a partial SR-1A (5-HT1A) receptor agonist
Basic Description
| Synonyms | NCGC00094198-02 | S15535, >=98% (HPLC), solid | UNII-XE6KA72FCB | QJPPEMXOOWNICQ-UHFFFAOYSA-N | DTXSID90163557 | BDBM82564 | 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1h-inden-2-yl)-piperazine | [3H]S-15535 | S15535 | S-15535 | SCHEMBL1650175 | |
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| Specifications & Purity | Moligand™ |
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| Storage Temp | Store at 2-8°C |
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| Shipped In | Wet ice |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of 5-HT 1A receptor |
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| Product Description | A potent, orally active, partial 5-HT1A receptor agonist. |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine |
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| INCHI | InChI=1S/C21H24N2O2/c1-2-5-17-15-18(14-16(17)4-1)22-8-10-23(11-9-22)19-6-3-7-20-21(19)25-13-12-24-20/h1-7,18H,8-15H2 |
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| InChi Key | QJPPEMXOOWNICQ-UHFFFAOYSA-N |
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| Canonical SMILES | C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5 |
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| Isomeric SMILES | C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5 |
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| WGK Germany | 3 |
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| Alternate CAS | 146998-34-7 |
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| PubChem CID | 132787 |
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| UN Number | 3077 |
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| Packing Group | III |
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| MeSH Entry Terms | 4-(benzodioxan-5-yl)-1-(indan-2-yl)piperazine;S 15535;S-15535 |
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| Molecular Weight | 336.43 |
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Chemical and Physical Properties
| Solubility | Soluble in DMSO: 6 mg/mL: water: insoluble |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS09 |
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| Signal | Warning |
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| Hazard Statements | H400:Very toxic to aquatic life |
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| Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P391:Collect spillage. |
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| WGK Germany | 3 |
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| Class | 9 |
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| RIDADR | UN30779/PGIII |
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