1.
Basic properties
Alternative names
MM492109
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-methylsulfonylbenzamide
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-methylsulfonylbenzamide
Molecular weight
459.53 Da
LogP
4.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(NC(=O)c2ccc(S(C)(=O)=O)cc2)cc1Nc1nccc(-c2cccnc2)n1
InchiKey
ORXSJHQWNNYXNB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4644003
PDB
N/A
Pubchem
25113984
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... | ||||