HYDROCORTISONE PROBUTATE

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Trade Names
Synonyms
Status
Molecule Category Free-form
UNII O6550D6K3A
EPA CompTox DTXSID3048603

Structure

InChI Key FOGXJPFPZOHSQS-AYVLZSQQSA-N
Smiles CCCC(=O)O[C@]1(C(=O)COC(=O)CC)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C
InChI
InChI=1S/C28H40O7/c1-5-7-24(33)35-28(22(31)16-34-23(32)6-2)13-11-20-19-9-8-17-14-18(29)10-12-26(17,3)25(19)21(30)15-27(20,28)4/h14,19-21,25,30H,5-13,15-16H2,1-4H3/t19-,20-,21-,25+,26-,27-,28-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H40O7
Molecular Weight 488.62
AlogP 4.09
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 106.97
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 35.0

Pharmacology

Mechanism of Action Action Reference
Glucocorticoid receptor agonist AGONIST PubMed PubMed PubMed PubMed

Target Conservation

Protein: Glucocorticoid receptor
Description: Glucocorticoid receptor
Organism : Homo sapiens
P04150 ENSG00000113580

Related Entries

Cross References

Resources Reference
ChEBI 31675
ChEMBL CHEMBL1200953
DrugBank DB14543
DrugCentral 4569
FDA SRS O6550D6K3A
KEGG C13358
PubChem 636398
SureChEMBL SCHEMBL4778
ZINC ZINC000004213519
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