Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H27NO3 |
Molecular Weight | 293.4012 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=CCC[C@@]3(C)O[C@@H]3[C@@]1([H])OC(=O)[C@@H]2CN(C)C
InChI
InChIKey=UJNSFDHVIBGEJZ-CMRIBGNTSA-N
InChI=1S/C17H27NO3/c1-11-6-5-9-17(2)15(21-17)14-12(8-7-11)13(10-18(3)4)16(19)20-14/h6,12-15H,5,7-10H2,1-4H3/b11-6-/t12-,13+,14-,15+,17+/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:1903409 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30079458 |
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Target ID: P27635 Gene ID: 6134.0 Gene Symbol: RPL10 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/28388532 |
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U41S5CG0SG
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734325
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870677-05-7
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129395999
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ACTIVE MOIETY