1.
Basic properties
Alternative names
Furentomin
MM17550
Furentomin
Molecular weight
328.15 Da
LogP
3.27
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(C(=O)C(Cl)Cl)c1ccc(OC(=O)c2ccco2)cc1
InchiKey
BDYYDXJSHYEDGB-UHFFFAOYSA-N
ChEBI
4601
ChEMBL
CHEMBL1334860
PDB
N/A
Pubchem
19529
Drugbank
DB14638
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... | ||||