1.
Basic properties
Alternative names
Pentamidine
MM17128
Pentamidine
Molecular weight
340.43 Da
LogP
2.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1
InchiKey
XDRYMKDFEDOLFX-UHFFFAOYSA-N
ChEBI
45081
ChEMBL
CHEMBL55
PDB
PNT
Pubchem
4735
Drugbank
DB00738
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... | ||||