1.
Basic properties
Alternative names
MM474786
Molecular weight
366.42 Da
LogP
0.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C1CC(N2CCN(c3ncccn3)CC2)CN1)N1CCC(F)(F)C1
InchiKey
QWEWGXUTRTXFRF-KBPBESRZSA-N
ChEBI
177858
ChEMBL
CHEMBL515387
PDB
PF2
Pubchem
11516136
Drugbank
DB08382
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... | ||||