MM01276

MM01276

1.

Basic properties

Alternative names
MM01276
4-amino-N-pyrimidin-2-ylbenzenesulfonamide
4-amino-N-pyrimidin-2-ylbenzenesulfonamide
Molecular weight
250.28 Da
LogP
0.86

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1
InchiKey
SEEPANYCNGTZFQ-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
N/A
PDB logo
PDB
N/A
PubChem logo
Pubchem
5215
Drugbank logo
Drugbank
DB00359

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