1.
Basic properties
Alternative names
MM491590
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(methylsulfamoyl)benzamide
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(methylsulfamoyl)benzamide
Molecular weight
474.55 Da
LogP
3.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)c(Nc3nccc(-c4cccnc4)n3)c2)cc1
InchiKey
GQWZALFCLDCFLS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4644079
PDB
N/A
Pubchem
156017586
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||