Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H14O3 |
Molecular Weight | 266.2913 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C(=O)C=C2OC(=CC=C12)C3=CC=CC=C3
InChI
InChIKey=UCZJPQIEFFTIEV-UHFFFAOYSA-N
InChI=1S/C17H14O3/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12/h3-10H,1-2H3
Molecular Formula | C17H14O3 |
Molecular Weight | 266.2913 |
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: GO:0008219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26846469 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:02:02 GMT 2023
by
admin
on
Sat Dec 16 11:02:02 GMT 2023
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Record UNII |
C4TSX5M53X
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Record Status |
Validated (UNII)
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Record Version |
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C4TSX5M53X
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69509
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