1.
Basic properties
Alternative names
MM490901
Molecular weight
538.58 Da
LogP
4.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CC(F)(F)F)N1CCN(Cc2ccnc(Nc3nc4ccc(-c5cnn(CC6CC6)c5)cc4[nH]3)c2)CC1
InchiKey
SSMPZXRXMBEUFU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4468020
PDB
N/A
Pubchem
129245795
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... | ||||