MESTEROLONE

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Synonyms
Status
Molecule Category Free-form
ATC G03BB01
UNII 0SRQ75X9I9
EPA CompTox DTXSID90878533

Structure

InChI Key UXYRZJKIQKRJCF-TZPFWLJSSA-N
Smiles C[C@H]1CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@]21C
InChI
InChI=1S/C20H32O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16-,17-,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O2
Molecular Weight 304.47
AlogP 4.21
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 22.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Secreted protein
- - 0.2512 - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - 0.2512 - -

Related Entries

Cross References

Resources Reference
ChEBI 135293
ChEMBL CHEMBL258918
DrugBank DB13587
DrugCentral 3342
FDA SRS 0SRQ75X9I9
Human Metabolome Database HMDB0006036
PubChem 15020
SureChEMBL SCHEMBL148260
ZINC ZINC000003881977
CONTENTS