Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H14O5 |
Molecular Weight | 298.2901 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(OC)C=C3O
InChI
InChIKey=LZERJKGWTQYMBB-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
Molecular Formula | C17H14O5 |
Molecular Weight | 298.2901 |
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: CHEMBL260 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21108268 |
27.8 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:34:10 GMT 2023
by
admin
on
Sat Dec 16 12:34:10 GMT 2023
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Record UNII |
LVC8MF8MWR
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Record Status |
Validated (UNII)
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Record Version |
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