1.
Basic properties
Alternative names
MM490974
Molecular weight
582.66 Da
LogP
4.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(CN(Cc2ccc(-c3nn[nH]n3)cc2)C(C)c2ccc3c(c2)CCO3)ccc1OCCN1C(=O)CCC1=O
InchiKey
BEDLUCQNYSEXAU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3981260
PDB
N/A
Pubchem
134156632
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... | ||||