Olmesartan medoxomil (BioCAD00000183848)
Metabolite Card
Formula: C29H30N6O6 (558.2227)
SMILES: CCCC1=NC(=C(N1CC1=CC=C(C=C1)C1=C(C=CC=C1)C1=NN=NN1)C(=O)OCC1=C(C)OC(=O)O1)C(C)(C)O
Synonyms [en]
olmesartan medoxomil; Olmetec; Olmesartan medoxomil (Benicar); Benicar; KBio2_007626; Spectrum3_001676
Last reviewed on 2024-06-28.
Cite this Page
Olmesartan medoxomil. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000183848). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
Olmesartan medoxomil is a member of biphenyls. Olmesartan Medoxomil is a synthetic imidazole derivative prodrug with an antihypertensive property. Upon hydrolysis, olmesartan medoxomil is converted to olmesartan. Olmesartan selectively binds to the angiotensin type 1 (AT1) receptor of angiotensin II in vascular smooth muscle and adrenal gland, thereby competing angiotensin II binding to the receptor. This prevents angiotensin II-induced vasoconstriction and decreases aldosterone production, thereby preventing aldosterone-stimulated sodium retention and potassium excretion. An ANGIOTENSIN II TYPE 1 RECEPTOR BLOCKER that is used to manage HYPERTENSION. See also: Olmesartan (has active moiety); Amlodipine Besylate; Olmesartan Medoxomil (component of); Hydrochlorothiazide; olmesartan medoxomil (component of) ... View More ...
DBLinks
- CAS Registry Number: 144689-63-4
- PubChem CID: 130881
- ChEBI: 31932
- HMDB: HMDB0255956
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH: Olmesartan Medoxomil
- Wikipedia:
Other DBLinks
- CAS Registry Number: 1112046-13-5 (3HCl)
- CAS Registry Number: 144689-63-4
- PubChem: 130881
- ChEBI: ChEBI:31932
- HMDB: HMDB0255956
- NCBI MeSH: Olmesartan Medoxomil
- DrugBank: DBSALT001815
- MoNA: CCMSLIB00000078195
- MoNA: UPA00016
- Metlin: METLIN_43884
- Coconut NaturalProduct: CNP0469722.0
Class / Ontology
- WishartLab ClassyFire: [Biphenyls and derivatives] Biphenyls and derivatives
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| Reactome:R-BTA-1430728 | Metabolism |
| Reactome:R-BTA-211945 | Phase I - Functionalization of compounds |
| Reactome:R-CFA-1430728 | Metabolism |
| Reactome:R-HSA-211859 | Biological oxidations |
| Reactome:R-MMU-1430728 | Metabolism |
| Reactome:R-MMU-211859 | Biological oxidations |
| Reactome:R-RNO-211945 | Phase I - Functionalization of compounds |
| Reactome:R-SSC-211945 | Phase I - Functionalization of compounds |
| Reactome:R-BTA-211859 | Biological oxidations |
| Reactome:R-DRE-211945 | Phase I - Functionalization of compounds |
| Reactome:R-RNO-211859 | Biological oxidations |
| Reactome:R-SSC-1430728 | Metabolism |
| Reactome:R-SSC-211859 | Biological oxidations |
| Reactome:R-XTR-211945 | Phase I - Functionalization of compounds |
| Reactome:R-CFA-211859 | Biological oxidations |
| Reactome:R-DRE-1430728 | Metabolism |
| Reactome:R-GGA-1430728 | Metabolism |
| Reactome:R-GGA-211859 | Biological oxidations |
| Reactome:R-HSA-211945 | Phase I - Functionalization of compounds |
| Reactome:R-MMU-211945 | Phase I - Functionalization of compounds |