1.
Basic properties
Alternative names
MM474793
Molecular weight
376.86 Da
LogP
2.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1C[C@@H]2[C@H](C1)[C@H]2CN(Cc1ccc(F)c(Cl)c1)C(=O)c1cn(C)cn1
InchiKey
KYLOBHXXQOZRKK-FICVDOATSA-N
ChEBI
N/A
ChEMBL
CHEMBL563251
PDB
N/A
Pubchem
N/A
Drugbank
DB11993
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... | ||||