1.
Basic properties
Alternative names
MM473155
Molecular weight
532.53 Da
LogP
1.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(c2ccc(OC(F)(F)F)c(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3CCO)CC4)c2)CC1
InchiKey
QHLVBNKYJGBCQJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1738758
PDB
937
Pubchem
49792852
Drugbank
DB15110
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... | ||||