Determine the necessary mass, volume, or concentration for preparing a solution.
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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H614235-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
H614235-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | spiperone | Spiropitan | 749-02-0 | Spiroperidol | Espiperona | Spiperonum | R 5147 | [3H]spiperone | [3H]-spiperone | E 525 | NSC 170983 | 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | MLS000028615 | Spiroperidol;R-5147 | 8-(3-(p-Fluorobenzoyl)propy |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor |
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IUPAC Name | 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
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INCHI | InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29) |
InChi Key | DKGZKTPJOSAWFA-UHFFFAOYSA-N |
Canonical SMILES | Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1 |
Isomeric SMILES | C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F |
PubChem CID | 5265 |
ChEMBL Ligand | CHEMBL267930 |
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PubChem CID | 5265 |
RCSB PDB Ligand | SIP |
DrugCentral Ligand | 2470 |
GPCRdb Ligand | [3H]spiperone |
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