Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H15NO.ClH |
Molecular Weight | 189.682 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H]2CCC[C@@H]1CC(=O)C2
InChI
InChIKey=CVGRGXQEVKWHHS-KVZVIFLMSA-N
InChI=1S/C9H15NO.ClH/c1-10-7-3-2-4-8(10)6-9(11)5-7;/h7-8H,2-6H2,1H3;1H/t7-,8+;
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: amyloid beta-protein (1-40) Sources: https://www.ncbi.nlm.nih.gov/pubmed/19715547 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Primary | Unknown Approved UseUnknown |
Sample Use Guides
In Vivo Use Guide
Sources: http://www.guidechem.com/dictionary/552-70-5.html
Guinea pig: LDLo - subcutaneous, 230 mg/kg
Route of Administration:
Other
In Vitro Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/22163834
Binding to Abeta(1-40) of pseudopelletierine was (0.57 x 10(8) M(-1)
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6419951
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6RL4P3P2Z4
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62515
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6164-62-1
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m9298
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admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD