Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO3.ClH |
| Molecular Weight | 329.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C[C@@H]1[C@@H]2CCC(C)=CCC[C@@]3(C)O[C@@H]3[C@H]2OC1=O
InChI
InChIKey=BPOYBZMXGUQPNV-SQIZVJMISA-N
InChI=1S/C17H27NO3.ClH/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;1H/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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Systematic Name | English |
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870677-34-2
Created by
admin on Tue Apr 01 16:30:56 GMT 2025 , Edited by admin on Tue Apr 01 16:30:56 GMT 2025
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163203590
Created by
admin on Tue Apr 01 16:30:56 GMT 2025 , Edited by admin on Tue Apr 01 16:30:56 GMT 2025
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RGY42VGK7D
Created by
admin on Tue Apr 01 16:30:56 GMT 2025 , Edited by admin on Tue Apr 01 16:30:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD