olmesartan (benicar) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

446.5016

ALogP

4.17

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)C(O)=O)C(C)(C)O
  • InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N
    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)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200692   ChEMBL
olmesartan medoxomil

CHEMBL1516   ChEMBL
olmesartan

8W1IQP3U10   NCATS
olmesartan *

Olmesartan   Wikipedia

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