NANDROLONE PHENPROPIONATE

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Trade Names
Synonyms
Status
Molecule Category Free-form
UNII KF7Z9K2T3W
EPA CompTox DTXSID2023353
Parent Compound: NANDROLONE

Structure

InChI Key UBWXUGDQUBIEIZ-QNTYDACNSA-N
Smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@@H]2OC(=O)CCc1ccccc1
InChI
InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H34O3
Molecular Weight 406.57
AlogP 5.67
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Androgen Receptor agonist AGONIST PubMed PubMed PubMed

Target Conservation

Protein: Androgen Receptor
Description: Androgen receptor
Organism : Homo sapiens
P10275 ENSG00000169083

Cross References

Resources Reference
ChEBI 7468
ChEMBL CHEMBL1200412
DrugBank DB00984
DrugCentral 1882
FDA SRS KF7Z9K2T3W
Human Metabolome Database HMDB0015119
KEGG C08155
PubChem 229455
SureChEMBL SCHEMBL8443
ZINC ZINC000003881613
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