1.
Basic properties
Alternative names
MM00383
6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
Lamotrigine
Lamotrigine
Molecular weight
256.1 Da
LogP
2.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nnc(-c2cccc(Cl)c2Cl)c(N)n1
InchiKey
PYZRQGJRPPTADH-UHFFFAOYSA-N
ChEBI
6367
ChEMBL
CHEMBL741
PDB
N/A
Pubchem
3878
Drugbank
DB00555
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... | ||||