Determine the necessary mass, volume, or concentration for preparing a solution.
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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 | 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl- | HMS501M08 | NCGC00015964-09 | HMS2235E11 | Opera_ID_1551 | Spectrum5_000987 | BSPBio_000196 | EINECS 212-024-0 | NCGC00015964-05 | SDCCGSBI-0051039.P004 | 4-Phenyl-8-[3-(4-fluoro |
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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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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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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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