AZILSARTAN KAMEDOXOMIL

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Trade Names
Synonyms
Status
Molecule Category Mixture
UNII WEC6I2K1FC
EPA CompTox DTXSID70235483

Structure

InChI Key IHWFKDWIUSZLCJ-UHFFFAOYSA-M
Smiles CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[n-]2)cc1.[K+]
InChI
InChI=1S/C30H24N4O8.K/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26;/h4-14H,3,15-16H2,1-2H3,(H,32,33,36);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H23KN4O8
Molecular Weight 606.63
AlogP 4.71
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 155.59
Molecular species ACID
Aromatic Rings 6.0
Heavy Atoms 42.0

Pharmacology

Mechanism of Action Action Reference
Type-1 angiotensin II receptor antagonist ANTAGONIST DailyMed

Target Conservation

Protein: Type-1 angiotensin II receptor
Description: Type-1 angiotensin II receptor
Organism : Homo sapiens
P30556 ENSG00000144891

Cross References

Resources Reference
ChEBI 68847
ChEMBL CHEMBL2103795
FDA SRS WEC6I2K1FC
PubChem 23699544
SureChEMBL SCHEMBL967310
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