1.
Basic properties
Alternative names
MM00497
2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
Guanabenz
Guanabenz
Molecular weight
231.09 Da
LogP
1.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(N)=NN=Cc1c(Cl)cccc1Cl
InchiKey
WDZVGELJXXEGPV-UHFFFAOYSA-N
ChEBI
5553
ChEMBL
CHEMBL420
PDB
N/A
Pubchem
5702063
Drugbank
DB00629
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... | ||||