1.
Basic properties
Alternative names
MM00556
5-(4-chloro-phenyl)-6-ethyl-pyrimidine-2,4-diamine
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
Molecular weight
248.72 Da
LogP
2.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nc(N)nc(N)c1-c1ccc(Cl)cc1
InchiKey
WKSAUQYGYAYLPV-UHFFFAOYSA-N
ChEBI
8673
ChEMBL
CHEMBL36
PDB
CP6
Pubchem
4993
Drugbank
DB00205
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... | ||||