MM00532

MM00532

1.

Basic properties

Alternative names
MM00532
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine
Molecular weight
269.39 Da
LogP
3.66

2.

2D/3D Structure

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2D Structure

3.

Identifiers

SMILES
Cc1ccccc1C(OCCN(C)C)c1ccccc1
InchiKey
QVYRGXJJSLMXQH-UHFFFAOYSA-N
ChEBI logo
ChEBI
7789
ChEMBL logo
ChEMBL
CHEMBL900
PDB logo
PDB
N/A
PubChem logo
Pubchem
4601
Drugbank logo
Drugbank
DB01173

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