Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.3758 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCNC1(CCCCC1)C2=CC=CC=C2
InChI
InChIKey=OWOACIUDSBGLMN-UHFFFAOYSA-N
InChI=1S/C16H25NO/c1-18-14-8-13-17-16(11-6-3-7-12-16)15-9-4-2-5-10-15/h2,4-5,9-10,17H,3,6-8,11-14H2,1H3
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.3758 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4729 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18778087 |
|||
Target ID: CHEMBL289 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18778087 |
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Target ID: CHEMBL3622 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18778087 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:27:58 GMT 2025
by
admin
on
Wed Apr 02 06:27:58 GMT 2025
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| Record UNII |
R2RE99H02Z
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID001342580
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2201-58-3
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R2RE99H02Z
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60209993
Created by
admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025
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