1.
Basic properties
Alternative names
MM494151
Molecular weight
506.57 Da
LogP
3.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NC1CC(NC(C)(C)C)CCC1N1CCC(Nc2ncnc3ccc(C(F)(F)F)cc23)C1=O
InchiKey
QAPTWHXHEYAIKG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4781426
PDB
N/A
Pubchem
23725180
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... | ||||