Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19ClN2O4 |
| Molecular Weight | 362.807 |
| 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)OCCNC(=O)C2=CN=CC=C2
InChI
InChIKey=MCECKJXCBZXVJI-UHFFFAOYSA-N
InChI=1S/C18H19ClN2O4/c1-18(2,25-15-7-5-14(19)6-8-15)17(23)24-11-10-21-16(22)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3,(H,21,22)
| Molecular Formula | C18H19ClN2O4 |
| Molecular Weight | 362.807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Picafibrate is clofibrate derivative. It is a hypocholesteraemic agent. Fibrates reduce plasma triglycerides by inhibiting their hepatic synthesis and increasing their catabolism. These effects are due to activation of peroxisome proliferator-activated receptors (PPAR alpha) and induction of the over-expression of genes containing a peroxisome proliferator response element (PPRE) in their promoter.
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL239 Sources: https://books.google.ru/books?id=NOKoBAAAQBAJ |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:25:33 GMT 2025
by
admin
on
Mon Mar 31 18:25:33 GMT 2025
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| Record UNII |
12L83YI68T
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| Record Status |
Validated (UNII)
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| Record Version |
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| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C98150
Created by
admin on Mon Mar 31 18:25:33 GMT 2025 , Edited by admin on Mon Mar 31 18:25:33 GMT 2025
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| Code System | Code | Type | Description | ||
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100000082471
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12L83YI68T
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SUB09806MIG
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C72993
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CHEMBL2106952
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DTXSID40206180
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57548-79-5
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C016062
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68773
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3995
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |