1.
Basic properties
Alternative names
MM492720
Molecular weight
578.59 Da
LogP
6.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCn1cc(-c2cc(C3C(=O)N(CC)c4ccc(C(F)(F)F)cc4N(c4ccccc4)C3=O)cc(OC)c2O)cn1
InchiKey
OWOFDBGWRLKZST-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2385153
PDB
N/A
Pubchem
53348201
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... | ||||