Structure

InChI Key UDSFVOAUHKGBEK-CNQKSJKFSA-N
Smiles CCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C30H48O3/c1-4-5-6-7-8-9-10-11-12-28(32)33-27-16-15-25-24-14-13-22-21-23(31)17-19-29(22,2)26(24)18-20-30(25,27)3/h21,24-27H,4-20H2,1-3H3/t24-,25-,26-,27-,29-,30-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H48O3
Molecular Weight 456.71
AlogP 7.96
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 43.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 33.0

Pharmacology

Mechanism of Action Action Reference
Androgen Receptor agonist AGONIST FDA

Target Conservation

Protein: Androgen Receptor

Description: Androgen receptor

Organism : Homo sapiens

P10275 ENSG00000169083

Related Entries

Cross References

Resources Reference
ChEBI 135741
ChEMBL CHEMBL2107067
DrugBank DB13946
DrugCentral 2608
FDA SRS H16A5VCT9C
PubChem 65157
SureChEMBL SCHEMBL147620
ZINC ZINC000008214690