MM01448

MM01448

1.

Basic properties

Alternative names
MM01448
2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol
Bufuralol
Bufuralol
Molecular weight
261.37 Da
LogP
3.42

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CCc1cccc2cc(C(O)CNC(C)(C)C)oc12
InchiKey
SSEBTPPFLLCUMN-UHFFFAOYSA-N
ChEBI logo
ChEBI
34593
ChEMBL logo
ChEMBL
CHEMBL296035
PDB logo
PDB
N/A
PubChem logo
Pubchem
71733
Drugbank logo
Drugbank
DB06726

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