Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H46NO4.Cl |
| Molecular Weight | 436.069 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCCCCCCCCCCCCCCC(=O)OC(CC(O)=O)C[N+](C)(C)C
InChI
InChIKey=GAMKNLFIHBMGQT-UHFFFAOYSA-N
InChI=1S/C23H45NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4;/h21H,5-20H2,1-4H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22045628 |
13.2 µM [IC50] |
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363417
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6865-14-1
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EIL57224QR
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DTXSID20988336
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628323
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admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025
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SUBSTANCE RECORD