1.
Basic properties
Alternative names
MM473308
Molecular weight
566.62 Da
LogP
2.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN1CCN(c2cc(F)c(NC(=O)N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)c(F)c2)CC1
InchiKey
BPFCAIMDJPJDIW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3808812
PDB
N/A
Pubchem
24178535
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... | ||||