candesartan (atacand) Report issue

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

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Chemistry

Mol. Mass

440.454

ALogP

6.32

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5)C(=CC=C2)C(O)=O
  • InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N
    1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1014   ChEMBL
candesartan cilexetil

CHEMBL1016   ChEMBL
candesartan

S8Q36MD2XX   NCATS
candesartan *

Candesartan   Wikipedia

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