MM00573

MM00573

1.

Basic properties

Alternative names
MM00573
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Timolol
Timolol
Molecular weight
316.43 Da
LogP
0.5

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CC(C)(C)NCC(O)COc1nsnc1N1CCOCC1
InchiKey
BLJRIMJGRPQVNF-UHFFFAOYSA-N
ChEBI logo
ChEBI
9599
ChEMBL logo
ChEMBL
CHEMBL499
PDB logo
PDB
TIM
PubChem logo
Pubchem
33624
Drugbank logo
Drugbank
DB00373

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