1.
Basic properties
Alternative names
Chlorhexidine
MM17130
Chlorhexidine
Molecular weight
505.46 Da
LogP
4.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=C(NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1
InchiKey
GHXZTYHSJHQHIJ-UHFFFAOYSA-N
ChEBI
3614
ChEMBL
CHEMBL790
PDB
XC9
Pubchem
5353524
Drugbank
DB00878
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... | ||||