Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H19NO4 |
Molecular Weight | 313.3478 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(\C=C\C(=O)NCCC2=CC=C(O)C=C2)=C1
InChI
InChIKey=NPNNKDMSXVRADT-WEVVVXLNSA-N
InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
Molecular Formula | C18H19NO4 |
Molecular Weight | 313.3478 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0002537 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22951040 |
17.36 µM [IC50] | ||
Target ID: CHEMBL3464 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22951040 |
|||
Target ID: WP408 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:52:45 GMT 2023
by
admin
on
Sat Dec 16 08:52:45 GMT 2023
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Record UNII |
WC99S6JM5Y
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Record Status |
Validated (UNII)
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WC99S6JM5Y
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DTXSID30904143
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17818
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66648-43-9
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65646-26-6
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NON-SPECIFIC STEREOCHEMISTRY |
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