1.
Basic properties
Alternative names
MM474346
Molecular weight
861.05 Da
LogP
5.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N(C)C(CC(C)(C)C)C(=O)NC1CCCCCC=CC2CC2(C(=O)NS(=O)(=O)C2(C)CC2)NC(=O)C2CC(Oc3nc4cc(F)ccc4c4ccccc34)CN2C1=O
InchiKey
ZHICRMLHJFDSBN-MKPWOLKHSA-N
ChEBI
N/A
ChEMBL
CHEMBL4227567
PDB
N/A
Pubchem
145968626
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... | ||||