Maprotiline

MM15110

1.

Basic properties

Alternative names
Maprotiline
MM15110
Maprotiline
Molecular weight
277.41 Da
LogP
4.21

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CNCCCC12CCC(c3ccccc31)c1ccccc12
InchiKey
QSLMDECMDJKHMQ-UHFFFAOYSA-N
ChEBI logo
ChEBI
6690
ChEMBL logo
ChEMBL
CHEMBL21731
PDB logo
PDB
N/A
PubChem logo
Pubchem
4011
Drugbank logo
Drugbank
DB00934

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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Financial Support

  • MolMeDB interoperability with UniProt and SwissLipids – MEYS Czech-Swiss project ELIXIR-IMPACT 8K0208 (2026–2028)
ELIXIRGAČRUP Olomouc