Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H32O2 |
Molecular Weight | 280.4455 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCCCC[C@H]1CCC=C1
InChI
InChIKey=XMVQWNRDPAAMJB-QGZVFWFLSA-N
InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m1/s1
Molecular Formula | C18H32O2 |
Molecular Weight | 280.4455 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL360 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20730968 |
|||
Target ID: CHEMBL3425389 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19404779 |
134.5 µM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:03:07 GMT 2023
by
admin
on
Sat Dec 16 05:03:07 GMT 2023
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Record UNII |
6TD35V6OLU
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Record Status |
Validated (UNII)
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Record Version |
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