ETHYLESTRENOL

Search structure
Trade Names:
Synonyms:
Status: Approved (1964)
Entry Type: Small molecule
Molecule Category: Parent
ATC: A14AB02
UNII: ADC79EK5Q8

Structure
InChI Key AOXRBFRFYPMWLR-XGXHKTLJSA-N
Smile CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3CC[C@@]21C
InChI
InChI=1S/C20H32O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h6,15-18,21H,3-5,7-13H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O
Molecular Weight 288.48
AlogP 5.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Androgen Receptor agonist ISBN PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 965-90-2
ChEBI 31578
ChEMBL CHEMBL1200623
DrugBank DB01493
DrugCentral 1094
EPA CompTox DTXSID6023024
FDA SRS ADC79EK5Q8
Guide to Pharmacology 6948
PubChem 13765
SureChEMBL SCHEMBL147908
ZINC ZINC000004215863
CONTENTS