1235403-62-9

MM18126

1.

Basic properties

Alternative names
1235403-62-9
MM18126
1235403-62-9
Molecular weight
500.36 Da
LogP
5.15

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
Nc1[nH]ncc1-c1cc(Cl)ccc1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl
InchiKey
ZYSCOUXLBXGGIM-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
CHEMBL2325014
PDB logo
PDB
T70
PubChem logo
Pubchem
46840946
Drugbank logo
Drugbank
DB14856

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