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 |
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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
Sat Dec 16 15:41:48 GMT 2023
by
admin
on
Sat Dec 16 15:41:48 GMT 2023
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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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-
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2201-58-3
Created by
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R2RE99H02Z
Created by
admin on Sat Dec 16 15:41:49 GMT 2023 , Edited by admin on Sat Dec 16 15:41:49 GMT 2023
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60209993
Created by
admin on Sat Dec 16 15:41:49 GMT 2023 , Edited by admin on Sat Dec 16 15:41:49 GMT 2023
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