1.
Basic properties
Alternative names
MM492421
Molecular weight
705.81 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6CC6)CC5C=CCCCCN(C)C(=O)C4C3)nc(-c3ccc(F)cc3)nc2c1
InchiKey
NICVKCAEAPNILZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1171132
PDB
N/A
Pubchem
49777874
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... | ||||