1.
Basic properties
Alternative names
MM474936
Molecular weight
457.53 Da
LogP
3.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1n(C2CCOC2)nc(-c2ccnc(NC3CCOCC3)c2)n1-c1ccc2ccccc2c1
InchiKey
JPTYCOMKVYISJL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1644640
PDB
N/A
Pubchem
53317416
Drugbank
N/A
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... | ||||