1.
Basic properties
Alternative names
MM491539
4-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide
4-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide
Molecular weight
424.46 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(NC(=O)c2ccc(C(N)=O)cc2)cc1Nc1nccc(-c2cccnc2)n1
InchiKey
RSEXOGDCNQOABU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4634485
PDB
N/A
Pubchem
156009669
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... | ||||