EPROSARTAN MESYLATE

/static/temp/default.svg Search structure
Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 8N2L1NX8S3
EPA CompTox DTXSID7044217
Parent Compound: EPROSARTAN

Structure

InChI Key DJSLTDBPKHORNY-XMMWENQYSA-N
Smiles CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccc(C(=O)O)cc1.CS(=O)(=O)O
InChI
InChI=1S/C23H24N2O4S.CH4O3S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27;1-5(2,3)4/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29);1H3,(H,2,3,4)/b18-12+;

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N2O7S2
Molecular Weight 520.63
AlogP 4.74
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 92.42
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 30.0

Pharmacology

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

Target Conservation

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

Cross References

Resources Reference
ChEBI 48409
ChEMBL CHEMBL1200987
FDA SRS 8N2L1NX8S3
KEGG C07467
PubChem 5282474
SureChEMBL SCHEMBL41396
ZINC ZINC29319828
CONTENTS