LYNESTRENOL

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: G03AC02
UNII: N2Z8ALG4U5

Structure
InChI Key YNVGQYHLRCDXFQ-XGXHKTLJSA-N
Smile C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3CC[C@@]21C
InChI
InChI=1S/C20H28O/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/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O
Molecular Weight 284.44
AlogP 4.31
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Reference
Gender Dysphoria Phase 4 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 52-76-6
ChEBI 31790
ChEMBL CHEMBL2107431
DrugBank DB12474
DrugCentral 1620
FDA SRS N2Z8ALG4U5
KEGG C13037
PubChem 5857
SureChEMBL SCHEMBL37816
ZINC ZINC000003875355
CONTENTS