1.
Basic properties
Alternative names
MM490813
Molecular weight
486.48 Da
LogP
3.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1cccnc1N1CCN(C(=O)c2cccc(C(F)(F)c3n[nH]c(=O)c4ccccc34)c2)CC1
InchiKey
HYGCSJRRQMNUJR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3742184
PDB
N/A
Pubchem
127037776
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... | ||||