DYDROGESTERONE

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Trade Names
Synonyms
Status
Molecule Category Free-form
ATC G03DB01
UNII 90I02KLE8K
EPA CompTox DTXSID1022974

Structure

InChI Key JGMOKGBVKVMRFX-HQZYFCCVSA-N
Smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@@]4(C)[C@@H]3CC[C@]12C
InChI
InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,16-19H,6-11H2,1-3H3/t16-,17+,18-,19+,20+,21+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28O2
Molecular Weight 312.45
AlogP 4.5
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Pharmacology

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

Target Conservation

Protein: Progesterone receptor
Description: Progesterone receptor
Organism : Homo sapiens
P06401 ENSG00000082175

Related Entries

Cross References

Resources Reference
ChEBI 31527
ChEMBL CHEMBL1200853
DrugBank DB00378
DrugCentral 975
FDA SRS 90I02KLE8K
Human Metabolome Database HMDB0014522
Guide to Pharmacology 2878
PharmGKB PA164745443
PubChem 9051
SureChEMBL SCHEMBL37703
ZINC ZINC000003875998
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