1.
Basic properties
Alternative names
MM495173
6-N-(3-chloro-4-fluorophenyl)-2-methylsulfonyl-4-N-piperidin-4-ylpyrimidine-4,6-diamine
6-N-(3-chloro-4-fluorophenyl)-2-methylsulfonyl-4-N-piperidin-4-ylpyrimidine-4,6-diamine
Molecular weight
399.88 Da
LogP
2.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
CS(=O)(=O)c1nc(Nc2ccc(F)c(Cl)c2)cc(NC2CCNCC2)n1
InchiKey
DOEADOYVYDAASF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4870736
PDB
N/A
Pubchem
163290502
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... | ||||