1.
Basic properties
Alternative names
MM491141
Molecular weight
436.47 Da
LogP
3.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1[nH]cnc2c(-n3cc(CCN4CCC(c5ccc(F)cc5F)CC4)cn3)nccc12
InchiKey
XWSGXVMUELGWLQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3775121
PDB
N/A
Pubchem
137175121
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... | ||||