Pregnenolone

1.

Basic properties

Alternative names
Pregnenolone
MM00298
(3beta)-3-hydroxypregn-5-en-20-one
Pregnenolone
Molecular weight
316.49 Da
LogP
4.52

2.

2D/3D Structure

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2D Structure

3.

Identifiers

SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InchiKey
ORNBQBCIOKFOEO-QGVNFLHTSA-N
ChEBI logo
ChEBI
16581
ChEMBL logo
ChEMBL
CHEMBL253363
PDB logo
PDB
PLO
PubChem logo
Pubchem
8955
Drugbank logo
Drugbank
DB02789

4.

Related entries

Forms and parent

Similar entries

Tanimoto similarity of at least 0.8

5.

Behavior on membranes (passive interactions)

Filters

Membranes
Methods
Total: 0
MembraneMethodChargeT [°C]Primary referenceSecondary reference
No data...

6.

Interactions with proteins (active interactions)

Total: 0
ProteinChargeT [°C]Primary referenceSecondary reference
No data...
Palacky University Olomouc

Palacky University Olomouc

Faculty of Science

Department of Physical Chemistry

tř. 17. listopadu 1192/12

771 46 Olomouc

Czech Republic

How to cite?

Juračka J., Šrejber M., Melíková M., Bazgier V., Berka K.: MolMeDB: Molecules on Membranes Database. Database, Volume 2019, 2019, baz078, https://doi.org/10.1093/database/baz078

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  • MolMeDB interoperability with UniProt and SwissLipids – MEYS Czech-Swiss project ELIXIR-IMPACT 8K0208 (2026–2028)
ELIXIRGAČRUP Olomouc