Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C39H58N2O5 |
| Molecular Weight | 634.8882 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN(CC1=CC=C(CC(C)(C)C)C=C1)C(NC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=C3C(=O)OC(C)(C)OC3=O
InChI
InChIKey=HGLFNRGXRCKGSW-UHFFFAOYSA-N
InChI=1S/C39H58N2O5/c1-13-14-15-16-21-41(25-27-19-17-26(18-20-27)24-36(2,3)4)33(31-34(43)45-39(11,12)46-35(31)44)40-28-22-29(37(5,6)7)32(42)30(23-28)38(8,9)10/h17-20,22-23,40,42H,13-16,21,24-25H2,1-12H3
| Molecular Formula | C39H58N2O5 |
| Molecular Weight | 634.8882 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
DescriptionSources: https://adisinsight.springer.com/drugs/800003592
Sources: https://adisinsight.springer.com/drugs/800003592
Eldacimibe is a Meldrum's acid derivative that inhibits sterol O-acyltransferase and oxidative modification of LDL.
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:48:07 GMT 2025
by
admin
on
Wed Apr 02 08:48:07 GMT 2025
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| Record UNII |
4PBL76O2G8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29703
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admin on Wed Apr 02 08:48:07 GMT 2025 , Edited by admin on Wed Apr 02 08:48:07 GMT 2025
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100000080521
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141993-70-6
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4PBL76O2G8
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DTXSID80931287
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7489
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CHEMBL2105855
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C81530
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HH-18
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170321
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SUB06480MIG
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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