Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H15NO4 |
Molecular Weight | 297.3053 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(NC(=O)\C2=C/C3=CC=C(O)C=C3)=C1
InChI
InChIKey=JGSMCYNBVCGIHC-QPEQYQDCSA-N
InChI=1S/C17H15NO4/c1-21-15-8-12-13(7-10-3-5-11(19)6-4-10)17(20)18-14(12)9-16(15)22-2/h3-9,19H,1-2H3,(H,18,20)/b13-7-
Molecular Formula | C17H15NO4 |
Molecular Weight | 297.3053 |
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: CHEMBL2041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15240784 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:13:08 GMT 2023
by
admin
on
Sat Dec 16 19:13:08 GMT 2023
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Record UNII |
LJ66VPR7DB
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Record Status |
Validated (UNII)
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Record Version |
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269730-03-2
Created by
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1749978
Created by
admin on Sat Dec 16 19:13:08 GMT 2023 , Edited by admin on Sat Dec 16 19:13:08 GMT 2023
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LJ66VPR7DB
Created by
admin on Sat Dec 16 19:13:08 GMT 2023 , Edited by admin on Sat Dec 16 19:13:08 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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