1.
Basic properties
Alternative names
MM493545
Molecular weight
520.51 Da
LogP
5.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN1C(=O)C(c2cc(-c3cnn(C)c3)ccc2O)C(=O)N(c2ccccc2)c2cc(C(F)(F)F)ccc21
InchiKey
MNLYNDKIIRLYPU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2385149
PDB
N/A
Pubchem
71625110
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... | ||||