1.
Basic properties
Alternative names
Molecular weight
1044.26 Da
LogP
10.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC1CC(C(NC(=O)OC)C(=O)N2CCCC2c2ncc(-c3ccc4c(c3)cc3n4C(c4ccc(C5CC5)s4)Oc4cc(-c5cnc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)cc(F)c4-3)[nH]2)CC(CC)O1
InchiKey
NSRCRCWXDBBNCV-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... | ||||