Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H20ClNO5 |
Molecular Weight | 377.819 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCCOC(=O)C2=CC=CN=C2
InChI
InChIKey=AYJVGKWCGIYEAK-UHFFFAOYSA-N
InChI=1S/C19H20ClNO5/c1-19(2,26-16-8-6-15(20)7-9-16)18(23)25-12-4-11-24-17(22)14-5-3-10-21-13-14/h3,5-10,13H,4,11-12H2,1-2H3
Molecular Formula | C19H20ClNO5 |
Molecular Weight | 377.819 |
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: CHEMBL3559683 Sources: https://www.kegg.jp/dbget-bin/www_bget?dr:D07186 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:29:25 GMT 2023
by
admin
on
Fri Dec 15 15:29:25 GMT 2023
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Record UNII |
W86I18X716
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Record Status |
Validated (UNII)
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Record Version |
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WHO-VATC |
QC10AB07
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NCI_THESAURUS |
C98150
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WHO-ATC |
C10AB07
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CHEMBL153983
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W86I18X716
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RONIFIBRATE
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68671
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DTXSID80195362
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5856
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SUB10378MIG
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m9656
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PRIMARY | Merck Index | ||
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42597-57-9
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DB13460
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2401
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C72995
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100000084377
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Related Record | Type | Details | ||
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ACTIVE MOIETY |