1.
Basic properties
Alternative names
MM494871
Molecular weight
547.01 Da
LogP
4.15
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CC(O)CN(c2ncc(Cl)c(Nc3ccc4c(c3)c3c(c(=O)n4C)OCC(F)(F)C(C4CC4)N3)n2)C1
InchiKey
GSGDUDAFETZSPM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5196650
PDB
N/A
Pubchem
146189161
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... | ||||