1.
Basic properties
Alternative names
MM475282
Molecular weight
530.56 Da
LogP
3.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(NC(=O)OCC2COCCN2)cn2ncnc(Nc3ccc4c(cnn4Cc4cccc(F)c4)c3)c12
InchiKey
LUJZZYWHBDHDQX-QFIPXVFZSA-N
ChEBI
N/A
ChEMBL
CHEMBL1645462
PDB
N/A
Pubchem
10437018
Drugbank
DB12318
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... | ||||