Trade Names
Synonyms
Status
Molecule Category UNKNOWN
UNII 9H05937G3X
EPA CompTox DTXSID5046067

Structure

InChI Key MYYIMZRZXIQBGI-HVIRSNARSA-N
Smiles C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO
InChI
InChI=1S/C21H27FO5/c1-19-5-3-11(24)7-14(19)15(22)8-12-13-4-6-21(27,17(26)10-23)20(13,2)9-16(25)18(12)19/h3,5,7,12-13,15-16,18,23,25,27H,4,6,8-10H2,1-2H3/t12-,13-,15-,16-,18+,19-,20-,21-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H27FO5
Molecular Weight 378.44
AlogP 1.51
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 94.83
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 27.0

Bioactivity

Mechanism of Action Action Reference
Glucocorticoid receptor agonist AGONIST ISBN PubMed
Protein: Glucocorticoid receptor

Description: Glucocorticoid receptor

Organism : Homo sapiens

P04150 ENSG00000113580

Related Entries

Cross References

Resources Reference
ChEBI 34474
ChEMBL CHEMBL1200774
DrugBank DB09378
DrugCentral 1216
FDA SRS 9H05937G3X
PubChem 5876
SureChEMBL SCHEMBL24232
ZINC ZINC000003875362