Structure

InChI Key ICTXHFFSOAJUMG-SLHNCBLASA-N
Smile C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(CCC(=O)C4)[C@H]3CC[C@@]21C
InChI
InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,16-18,22H,4-12H2,2H3/t16-,17-,18+,19+,20+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26O2
Molecular Weight 298.43
AlogP 3.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 37.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Progesterone receptor agonist PubMed PubMed PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 34895
ChEMBL CHEMBL1387
DrugBank DB09371
DrugCentral 1965
EPA CompTox DTXSID3021069
FDA SRS 88181ACA0M
KEGG C14249
PubChem 6231
SureChEMBL SCHEMBL37838
ZINC ZINC000118913164