1.
Basic properties
Alternative names
MM472739
Molecular weight
566.66 Da
LogP
4.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1C2C=C(c3cnc(NCc4ccc5c(c4)OCC5)c(C(=O)NCC4COc5ccccc5O4)c3)CC1CC2
InchiKey
UZJCBPUZLIMFRR-VJGNERBWSA-N
ChEBI
N/A
ChEMBL
CHEMBL3586032
PDB
N/A
Pubchem
122180026
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... | ||||