Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H25NO2.ClH |
| Molecular Weight | 299.836 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC(C1=CC=C(OC)C=C1)C2(O)CCCCC2
InChI
InChIKey=HWPAFKGYJZARRM-UHFFFAOYSA-N
InChI=1S/C16H25NO2.ClH/c1-17-12-15(16(18)10-4-3-5-11-16)13-6-8-14(19-2)9-7-13;/h6-9,15,17-18H,3-5,10-12H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1976813 |
4700.0 nM [IC50] | ||
Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1976813 |
1600.0 nM [IC50] |
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| Code System | Code | Type | Description | ||
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TC726N6RGK
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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93413-90-2
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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13520312
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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DTXSID80542837
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD