Structure

InChI Key ICMWWNHDUZJFDW-DHODBPELSA-N
Smiles C[C@]12C/C(=C/O)C(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI
InChI=1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12-/t14-,15+,16-,17-,19-,20-,21-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H32O3
Molecular Weight 332.48
AlogP 4.4
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 57.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 24.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Androgen Receptor agonist AGONIST DailyMed Wikipedia

Target Conservation

Protein: Androgen Receptor

Description: Androgen receptor

Organism : Homo sapiens

P10275 ENSG00000169083

Cross References

Resources Reference
ChEMBL CHEMBL1200585
DrugBank DB06412
DrugCentral 2033
FDA SRS L76T0ZCA8K
KEGG C07393
PubChem 5281034
SureChEMBL SCHEMBL145158
ZINC ZINC000118912450