1.
Basic properties
Alternative names
MM01050
6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
MM472518
Atrazine
Atrazine
Molecular weight
215.69 Da
LogP
1.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCNc1nc(Cl)nc(NC(C)C)n1
InchiKey
MXWJVTOOROXGIU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL15063
PDB
N/A
Pubchem
2256
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... | ||||