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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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O404824-5mg | 5mg | In stock | $107.90 | |
O404824-25mg | 25mg | In stock | $486.90 | |
O404824-100mg | 100mg | In stock | $741.90 |
Synonyms | Ocaperidone|129029-23-8|Ocaperidona|Ocaperidone (USAN)|3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2,9-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one|R 79598|3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-2,9-dimethyl-4H-pyrido(1,2-a |
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Specifications & Purity | 98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Agonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor |
Product Description | Product description: Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A.
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Pubchem Sid | 488184648 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184648 |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one |
INCHI | InChI=1S/C24H25FN4O2/c1-15-4-3-10-29-23(15)26-16(2)19(24(29)30)9-13-28-11-7-17(8-12-28)22-20-6-5-18(25)14-21(20)31-27-22/h3-6,10,14,17H,7-9,11-13H2,1-2H3 |
InChi Key | ZZQNEJILGNNOEP-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C |
Isomeric SMILES | CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C |
PubChem CID | 71351 |
Molecular Weight | 420.49 |
Reaxy-Rn | 8654561 |
PubChem CID | 71351 |
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CAS Registry No. | 129029-23-8 |
ChEMBL Ligand | CHEMBL2104619 |
Wikipedia | Ocaperidone |
GPCRdb Ligand | ocaperidone |
PubChem SID | 488184648 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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G23051271 | Certificate of Analysis | Jun 09, 2023 | O404824 |
G23051272 | Certificate of Analysis | Jun 09, 2023 | O404824 |
G23051273 | Certificate of Analysis | Jun 09, 2023 | O404824 |
G2305989 | Certificate of Analysis | Jun 09, 2023 | O404824 |
G2305997 | Certificate of Analysis | Jun 09, 2023 | O404824 |
G2305998 | Certificate of Analysis | Jun 09, 2023 | O404824 |
Melt Point(°C) | 182 °C |
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Reaxy-Rn | 8654561 |
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