1.
Basic properties
Alternative names
Molecular weight
821.93 Da
LogP
6.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)c1cn(C2CC2)c2cc(N3CCN(Cn4nc(CNc5ccc(N6CCN(c7ccc(F)cc7)CC6)c(F)c5)n(-c5ccccc5)c4=S)CC3)c(F)cc2c1=O
InchiKey
HNXDYPFCTKTFRU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||