Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H19NO3.ClH |
| Molecular Weight | 285.767 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC(N(C)C)C(=O)C1=CC=C2OCOC2=C1
InChI
InChIKey=LSDMAZIZKMMYTB-UHFFFAOYSA-N
InChI=1S/C14H19NO3.ClH/c1-4-5-11(15(2)3)14(16)10-6-7-12-13(8-10)18-9-17-12;/h6-8,11H,4-5,9H2,1-3H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24116392 |
715.0 nM [IC50] |
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119057569
Created by
admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025
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PLB32F20Z6
Created by
admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025
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17763-13-2
Created by
admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025
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DTXSID401342051
Created by
admin on Mon Mar 31 23:20:03 GMT 2025 , Edited by admin on Mon Mar 31 23:20:03 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD