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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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M412573-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $63.90 | |
M412573-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $154.90 | |
M412573-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $234.90 | |
M412573-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $423.90 | |
M412573-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $639.90 | |
M412573-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $910.90 |
TRP Channel Agonists
Specifications & Purity | ≥97% |
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Biochemical and Physiological Mechanisms | MDR-652 is a potent and specific agonist of transient receptor potential vanilloid 1 (TRPV1) with Ki of 11.4 nM and 23.8 nM for hTRPV1 and rTRPV1, respectively. MDR-652 has excellent and dose-dependent analgesic activity. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information MDR-652 MDR-652 is a potent and specific agonist of transient receptor potential vanilloid 1 (TRPV1) with Ki of 11.4 nM and 23.8 nM for hTRPV1 and rTRPV1, respectively. MDR-652 has excellent and dose-dependent analgesic activity. Targets hTRPV1 (Cell-free assay); rTRPV1 (Cell-free assay) 11.4 nM(Ki); 23.8 nM(Ki) |
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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 | 1-[[2-tert-butyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]methyl]-3-[3-fluoro-4-(hydroxymethyl)phenyl]urea |
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INCHI | InChI=1S/C22H23ClFN3O2S/c1-22(2,3)20-27-19(13-5-4-6-15(23)9-13)18(30-20)11-25-21(29)26-16-8-7-14(12-28)17(24)10-16/h4-10,28H,11-12H2,1-3H3,(H2,25,26,29) |
InChi Key | HKMPJRGWSUCANB-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C)C1=NC(=C(S1)CNC(=O)NC2=CC(=C(C=C2)CO)F)C3=CC(=CC=C3)Cl |
Isomeric SMILES | CC(C)(C)C1=NC(=C(S1)CNC(=O)NC2=CC(=C(C=C2)CO)F)C3=CC(=CC=C3)Cl |
PubChem CID | 121364823 |
Molecular Weight | 447.95 |
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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A2422056 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422057 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422058 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422059 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422060 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422061 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422062 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422063 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422064 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422066 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422067 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A24220690 | Certificate of Analysis | Dec 21, 2023 | M412573 |
A2422069 | Certificate of Analysis | Dec 21, 2023 | M412573 |
Solubility | Solubility (25°C) In vitro DMSO: 90 mg/mL (200.91 mM); Ethanol: 90 mg/mL (200.91 mM); Water: Insoluble; |
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