1.
Basic properties
Alternative names
MM22913
Molecular weight
713.28 Da
LogP
4.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CCN1CCN(CC(=O)c2ccc(OC(C)C)c(-n3c(CN4CCN(C(=O)COc5ccc(Cl)cc5)CC4)nc4ccccc4c3=O)c2)CC1
InchiKey
JNIITVQKJKBOEB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3629668
PDB
N/A
Pubchem
118247620
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... | ||||