MM493666

MM493666

1.

Basic properties

Alternative names
MM493666
(3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
(3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
Molecular weight
195.19 Da
LogP
0.94

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
Fc1cccc2c1OC1CNCC1O2
InchiKey
XSOUHEXVEOQRKJ-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
CHEMBL1765294
PDB logo
PDB
N/A
PubChem logo
Pubchem
72036
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)
ELIXIRGAČRUP Olomouc