Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H35NO |
Molecular Weight | 281.4766 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C\CCCCCCCC(N)=O
InChI
InChIKey=FATBGEAMYMYZAF-MDZDMXLPSA-N
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9+
Molecular Formula | C18H35NO |
Molecular Weight | 281.4766 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2782 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15261286 |
63.0 nM [IC50] | ||
Target ID: CHEMBL2243 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16078824 |
68.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:10:13 GMT 2023
by
admin
on
Sat Dec 16 08:10:13 GMT 2023
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Record UNII |
GOU8K597IT
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID90101717
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4303-70-2
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DB03784
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3322-62-1
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224-316-5
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5353370
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GOU8K597IT
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admin on Sat Dec 16 08:10:13 GMT 2023 , Edited by admin on Sat Dec 16 08:10:13 GMT 2023
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