MM00578

MM00578

1.

Basic properties

Alternative names
MM00578
10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine
10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine
10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine
Molecular weight
407.51 Da
LogP
4.95

2.

2D/3D Structure

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2D Structure

3.

Identifiers

SMILES
CN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
InchiKey
ZEWQUBUPAILYHI-UHFFFAOYSA-N
ChEBI logo
ChEBI
45951
ChEMBL logo
ChEMBL
CHEMBL422
PDB logo
PDB
TFP
PubChem logo
Pubchem
5566
Drugbank logo
Drugbank
DB00831

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