Metenolone [504381]



Metenolone


SMILES CC1=CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C
InChIKey ANJQEDFWRSLVBR-VHUDCFPWSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Log P 4.125
Molecular weight (Da) 302.2
Stereochemistry info full

Database connections

Structure pdb 8X9U

No bioactivity data available.

Metenolone


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8X9U

Compound is not listed as a drug.