Structure

InChI Key VVOIQBFMTVCINR-WWMZEODYSA-N
Smiles CC(C)(C)C(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C26H38O4/c1-24(2,3)23(29)30-15-22(28)21-9-8-19-18-7-6-16-14-17(27)10-12-25(16,4)20(18)11-13-26(19,21)5/h14,18-21H,6-13,15H2,1-5H3/t18-,19-,20-,21+,25-,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H38O4
Molecular Weight 414.59
AlogP 5.29
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 60.44
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Mineralocorticoid receptor agonist AGONIST DailyMed

Target Conservation

Protein: Mineralocorticoid receptor

Description: Mineralocorticoid receptor

Organism : Homo sapiens

P08235 ENSG00000151623

Related Entries

Cross References

Resources Reference
ChEBI 50782
ChEMBL CHEMBL1200592
DrugBank DB01134
DrugCentral 822
FDA SRS 16665T4A2X
PubChem 11876263
SureChEMBL SCHEMBL120007
ZINC ZINC000004082455