OXANDROLONE

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Trade Names
Synonyms
Status
Molecule Category Free-form
ATC A14AA08
UNII 7H6TM3CT4L
EPA CompTox DTXSID8023399

Structure

InChI Key QSLJIVKCVHQPLV-PEMPUTJUSA-N
Smiles C[C@]12COC(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI
InChI=1S/C19H30O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h12-15,21H,4-11H2,1-3H3/t12-,13+,14-,15-,17-,18-,19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H30O3
Molecular Weight 306.45
AlogP 3.54
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

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

Related Entries

Cross References

Resources Reference
ChEBI 7820
ChEMBL CHEMBL1200436
DrugBank DB00621
DrugCentral 2011
FDA SRS 7H6TM3CT4L
Human Metabolome Database HMDB0014759
Guide to Pharmacology 7092
KEGG C07346
PharmGKB PA164749395
PubChem 5878
SureChEMBL SCHEMBL148881
ZINC ZINC000003813047
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