Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H45NO3 |
Molecular Weight | 431.6511 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CO)CC1=CC=C(O)C=C1
InChI
InChIKey=ICDMLAQPOAVWNH-HAAQQRBASA-N
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m1/s1
Molecular Formula | C27H45NO3 |
Molecular Weight | 431.6511 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5652 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19901198 |
0.7 µM [EC50] | ||
3.0 µM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:54:25 GMT 2023
by
admin
on
Fri Dec 15 18:54:25 GMT 2023
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Record UNII |
S8GQN2QT3H
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Record Status |
Validated (UNII)
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Record Version |
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73755147
Created by
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S8GQN2QT3H
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616884-63-0
Created by
admin on Fri Dec 15 18:54:25 GMT 2023 , Edited by admin on Fri Dec 15 18:54:25 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |