1.
Basic properties
Alternative names
MM491152
Molecular weight
569.71 Da
LogP
7.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNc1ccc2cc(C(=O)N(Cc3ccc(-c4ccc(N(C)C)cc4)cc3)c3cccc(C=CC(=O)OC)c3)ccc2c1
InchiKey
YNYQIAXAWCYQSO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4097177
PDB
N/A
Pubchem
137346504
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... | ||||