Sulfasalazine

MM00690

1.

Basic properties

Alternative names
Sulfasalazine
MM00690
2-hydroxy-(5-([4-(2-pyridinylamino)sulfonyl]phenyl)azo)benzoic acid
MM476471
Sulfasalazine
Molecular weight
398.4 Da
LogP
3.7

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
O=C(O)c1cc(N=Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
InchiKey
NCEXYHBECQHGNR-UHFFFAOYSA-N
ChEBI logo
ChEBI
9334
ChEMBL logo
ChEMBL
CHEMBL421
PDB logo
PDB
SAS
PubChem logo
Pubchem
5339
Drugbank logo
Drugbank
DB00795

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)
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