DROMOSTANOLONE PROPIONATE

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Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN Prodrug
UNII: X20UZ57G4O

Structure
InChI Key NOTIQUSPUUHHEH-UXOVVSIBSA-N
Smile CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)[C@H](C)C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H36O3
Molecular Weight 360.54
AlogP 5.17
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Androgen Receptor agonist PubMed PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 521-12-0
ChEBI 31523
ChEMBL CHEMBL1201048
DrugBank DB14655
DrugCentral 965
EPA CompTox DTXSID1022972
FDA SRS X20UZ57G4O
Guide to Pharmacology 6947
PharmGKB PA164760855
PubChem 224004
SureChEMBL SCHEMBL3173
ZINC ZINC000004213057
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