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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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H334673-5mg | 5mg | In stock | $157.90 | |
H334673-10mg | 10mg | In stock | $256.90 | |
H334673-25mg | 25mg | In stock | $513.90 | |
H334673-50mg | 50mg | In stock | $820.90 | |
H334673-100mg | 100mg | In stock | $1,315.90 |
a dopamine inhibitor and phospholipase D2 inhibitor
Synonyms | SR-01000946369 | Halopemidum | N-(2-(4-(5-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-4-fluorobenzamide | VU0155067-2 | MLS006012046 | Halopemida [INN-Spanish] | HMS3648G20 | MLS003171133 | N-[2-[4-(5-Chloro-2-oxo-1-benzimidazo |
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Specifications & Purity | ≥97% |
Biochemical and Physiological Mechanisms | Halopemide is a dopamine receptor antagonist and a phospholipase D2 inhibitor. Halopemide may be used as a screen to identify inhibitors of human PLD2 using an in vitro biochemical assay. It is also inhibitory at benzodiazepine binding sites. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Halopemide is a dopamine inhibitor and a PC-PLD2 (phospholipase D2) inhibitor. Halopemide may be used as a screen to identify inhibitors of human PLD2 using an in vitro biochemical assay. It is also inhibitory at benzodiazepine binding sites. Halopemide is an inhibitor of PC-PLD1 (PLD1). Application: Halopemide, a non-specific phospholipase D (PLD) antagonist, may be used with selective PLD antagonists (CAY10593, a PLD1 antagonist; CAY10594 or ML298, selective PLD2 antagonist) to help define the role and physiological effects regulated by phospholipase D enzymes. Halopemide may be used as the basis of the design and development of more selective PLD antagonists. |
pKa | pKa: 11.11 (Predicted), pKa: 8.26 (Predicted) |
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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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Pubchem Sid | 488183685 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183685 |
IUPAC Name | N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide |
INCHI | InChI=1S/C21H22ClFN4O2/c22-15-3-6-19-18(13-15)25-21(29)27(19)17-7-10-26(11-8-17)12-9-24-20(28)14-1-4-16(23)5-2-14/h1-6,13,17H,7-12H2,(H,24,28)(H,25,29) |
InChi Key | NBHPRWLFLUBAIE-UHFFFAOYSA-N |
Canonical SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4=CC=C(C=C4)F |
Isomeric SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4=CC=C(C=C4)F |
WGK Germany | 3 |
PubChem CID | 65490 |
Molecular Weight | 416.88 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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E23151041 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E23151045 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E23151047 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E23151048 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315943 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315945 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315948 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315950 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315951 | Certificate of Analysis | Mar 24, 2023 | H334673 |
E2315952 | Certificate of Analysis | Mar 24, 2023 | H334673 |
Solubility | Soluble in DMSO (>10 mg/ml), DMF (~10 mg/ml), and DMF : PBS (pH 7.2) (1:9) (~0.1 mg/ml). |
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Refractive Index | n20D1.61 (Predicted) |
Boil Point(°C) | 607.74° C (Predicted) |
Melt Point(°C) | 262.93° C (Predicted) |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
WGK Germany | 3 |
RIDADR | NONHforallmodesoftransport |