MM492187

MM492187

1.

Basic properties

Alternative names
MM492187
4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione
4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione
Molecular weight
332.36 Da
LogP
2.23

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
Cc1c2c(=O)n(-c3ccccc3)[nH]c2cc(=O)n1Cc1cccnc1
InchiKey
ISLQXEIRVZXLJA-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
CHEMBL1277122
PDB logo
PDB
N/A
PubChem logo
Pubchem
4112136
Drugbank logo
Drugbank
N/A

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

Follow us

FacebookGithub

Financial Support

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