1.
Basic properties
Alternative names
MM490703
Molecular weight
523.57 Da
LogP
4.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1cc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)nc(Nc2cnn(C3CC3)c2)n1
InchiKey
PQGZSYDTPMUKAG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4213985
PDB
N/A
Pubchem
121468964
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... | ||||