1.
Basic properties
Alternative names
MM00370
N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide
Guanfacine
Guanfacine
Molecular weight
246.1 Da
LogP
1.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=C(N)NC(=O)Cc1c(Cl)cccc1Cl
InchiKey
INJOMKTZOLKMBF-UHFFFAOYSA-N
ChEBI
5558
ChEMBL
CHEMBL862
PDB
N/A
Pubchem
3519
Drugbank
DB01018
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... | ||||