1.
Basic properties
Alternative names
MM494570
Molecular weight
638.6 Da
LogP
6.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OCC5COC(C)(c6ccc(Cl)cc6Cl)O5)cc4)CC3)cc2)c1=O
InchiKey
DSUBUDBDRUEAAT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3808414
PDB
N/A
Pubchem
122699351
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... | ||||