Structure

InChI Key XWALNWXLMVGSFR-HLXURNFRSA-N
Smiles C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI
InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O2
Molecular Weight 300.44
AlogP 4.05
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

Pharmacology

Mechanism of Action Action Reference
Androgen Receptor agonist AGONIST ISBN PubMed PubMed PubMed

Target Conservation

Protein: Androgen Receptor

Description: Androgen receptor

Organism : Homo sapiens

P10275 ENSG00000169083

Related Entries

Cross References

Resources Reference
ChEBI 6810
ChEMBL CHEMBL1418176
DrugBank DB13586
DrugCentral 1734
FDA SRS COZ1R7EOCC
Human Metabolome Database HMDB0041925
PubChem 6300
SureChEMBL SCHEMBL140928
ZINC ZINC000003875469