Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H26O7 |
Molecular Weight | 402.4376 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O
InChI
InChIKey=HBBVCKCCQCQCTJ-UHFFFAOYSA-N
InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)
Molecular Formula | C22H26O7 |
Molecular Weight | 402.4376 |
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: CHEMBL3979 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28076827 |
20.0 nM [EC50] | ||
Target ID: CHEMBL3979 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10037770 |
6.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:11:07 GMT 2023
by
admin
on
Fri Dec 15 18:11:07 GMT 2023
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Record UNII |
7RV682Z3FQ
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Record Status |
Validated (UNII)
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Record Version |
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