1.
Basic properties
Alternative names
MM475552
Molecular weight
563.62 Da
LogP
4.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(CN(CCc2ccccn2)C2CCN(C(=O)c3c(F)cccc3F)CC2)c(=O)n(-c2ccc(F)cc2)n1C
InchiKey
QBWZPEOEGKGJMR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL245956
PDB
N/A
Pubchem
44440435
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... | ||||