1.
Basic properties
Alternative names
MM493171
Molecular weight
478.62 Da
LogP
3.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)C1C2CN(c3ccc(C(=O)N4CCC(c5cccnc5)C4)c(SC4CCCC4)n3)CC21
InchiKey
IEXLKXKWZOFZGK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3220547
PDB
N/A
Pubchem
59830625
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... | ||||