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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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G648544-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $550.90 | |
G648544-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,200.90 |
Synonyms | 6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-2H-1-benzazepin-2-one | BCP9000905 | AKOS030526249 | SCHEMBL3040102 | GSM1 | DTXSID70732149 | 6-fluoro-3-{4-[3-methoxy-4-(4-me |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | gamma-secretase modulator 2 is a potent and selective γ-secretase modulator for treatment of Alzheimer's disease\nIC50 value: \nTarget: γ-secretase γ-secretase modulator is modulation of the action of γ-secretase so as to Selectively attenuate production |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | gamma-secretase modulator 2 is a potent and selective γ-secretase modulator for treatment of Alzheimer's diseaseIC50 value:Target: γ-secretase γ-secretase modulator is modulation of the action of γ-secretase so as to Selectively attenuate production of Aβ(1-42) and hence find use in treatment or prevention of diseases associated with deposition of Aβ in the brain. γ-secretase modulator is usful in particular Alzheimer's disease. Form:Solid |
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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 | 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1-(2,2,2-trifluoroethyl)-4,5-dihydro-3H-1-benzazepin-2-one |
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INCHI | InChI=1S/C25H22F4N6O2/c1-15-11-33(14-30-15)21-8-6-16(10-23(21)37-2)19-12-35(32-31-19)22-9-7-17-18(26)4-3-5-20(17)34(24(22)36)13-25(27,28)29/h3-6,8,10-12,14,22H,7,9,13H2,1-2H3 |
InChi Key | AAHNBILIYONQLX-UHFFFAOYSA-N |
Canonical SMILES | CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN(N=N3)C4CCC5=C(C=CC=C5F)N(C4=O)CC(F)(F)F)OC |
Isomeric SMILES | CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN(N=N3)C4CCC5=C(C=CC=C5F)N(C4=O)CC(F)(F)F)OC |
Alternate CAS | 1093978-89-2 |
PubChem CID | 59472574 |
Molecular Weight | 514.47 |
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Solubility | DMSO : 100 mg/mL (194.37 mM; Need ultrasonic) |
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Starting at $605.90