1.
Basic properties
Alternative names
MM475347
Molecular weight
593.59 Da
LogP
5.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(Cc2ccccc2-c2ccc(NC(=O)c3cc(C(F)(F)F)nn3-c3ccc4onc(N)c4c3)c(F)c2)CC1
InchiKey
KDZYVICPZRDOIO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL205653
PDB
N/A
Pubchem
23646302
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... | ||||