MM00572

MM00572

1.

Basic properties

Alternative names
MM00572
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine
Molecular weight
370.59 Da
LogP
5.89

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CSc1ccc2c(c1)N(CCC1CCCCN1C)c1ccccc1S2
InchiKey
KLBQZWRITKRQQV-UHFFFAOYSA-N
ChEBI logo
ChEBI
9566
ChEMBL logo
ChEMBL
CHEMBL479
PDB logo
PDB
N/A
PubChem logo
Pubchem
5452
Drugbank logo
Drugbank
DB00679

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