1.
Basic properties
Alternative names
MM475716
Molecular weight
611.6 Da
LogP
2.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(Cc1ccc(F)c(F)c1)n1cccc(NC(=O)c2cc(C)on2)c1=O
InchiKey
DMEUCWDOSVXQPQ-VVVXHSQNSA-N
ChEBI
N/A
ChEMBL
CHEMBL291277
PDB
N/A
Pubchem
6477670
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... | ||||