Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26N6O3 |
Molecular Weight | 446.5016 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C(O)=O)C(C)(C)O
InChI
InChIKey=VTRAEEWXHOVJFV-UHFFFAOYSA-N
InChI=1S/C24H26N6O3/c1-4-7-19-25-21(24(2,3)33)20(23(31)32)30(19)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-26-28-29-27-22/h5-6,8-13,33H,4,7,14H2,1-3H3,(H,31,32)(H,26,27,28,29)
Molecular Formula | C24H26N6O3 |
Molecular Weight | 446.5016 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:54:30 UTC 2023
by
admin
on
Sat Dec 16 17:54:30 UTC 2023
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Record UNII |
8W1IQP3U10
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Record Status |
Validated (UNII)
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Record Version |
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-
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Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
C09DB02
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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NDF-RT |
N0000175561
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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NCI_THESAURUS |
C66930
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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LIVERTOX |
NBK548153
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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NDF-RT |
N0000000070
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL1516
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PRIMARY | |||
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DB00275
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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C66253
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PRIMARY | |||
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759810
Created by
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PRIMARY | |||
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8214
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PRIMARY | |||
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158781
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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100000086475
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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OLMESARTAN
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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144689-24-7
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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321064
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | RxNorm | ||
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591
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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8W1IQP3U10
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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8612
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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m8203
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | Merck Index | ||
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SUB20707
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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8W1IQP3U10
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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NN-36
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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C437965
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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Olmesartan
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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DTXSID2040571
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY | |||
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48416
Created by
admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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BINDER->LIGAND |
BINDING
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BINDER->LIGAND |
BINDING
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METABOLIC ENZYME -> INHIBITOR |
As there is almost a negligible accumulation of olmesartan ain the liver it is thought not to inhibit the production of eicosanoids.
IC50
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METABOLIC ENZYME -> INHIBITOR |
As there is almost a negligible accumulation of olmesartan ain the liver it is thought not to inhibit the production of eicosanoids.
IC50
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SOLVATE->ANHYDROUS | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |
Related Record | Type | Details | ||
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IMPURITY GENOTOXIC->PARENT |
NDMA is an organic chemical that is in a family of potent carcinogens.
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
Probable human carcinogen.
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IMPURITY -> PARENT |
Priority toxic pollutant.
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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