MM494396

MM494396

1.

Basic properties

Alternative names
MM494396
5-[(E)-2-(3-methoxyphenyl)ethenyl]-3-prop-2-ynyl-1,3,4-oxadiazol-2-one
5-[(E)-2-(3-methoxyphenyl)ethenyl]-3-prop-2-ynyl-1,3,4-oxadiazol-2-one
Molecular weight
256.26 Da
LogP
1.65

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
C#CCn1nc(C=Cc2cccc(OC)c2)oc1=O
InchiKey
FYWNGHRZTSVOJY-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
CHEMBL5089633
PDB logo
PDB
N/A
PubChem logo
Pubchem
166633284
Drugbank logo
Drugbank
N/A

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)
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