1.
Basic properties
Alternative names
Act-709478
MM17121
Act-709478
Molecular weight
425.41 Da
LogP
3.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc(Cn2ccc(NC(=O)Cc3ccc(C4(C(F)(F)F)CC4)cc3)n2)nc1
InchiKey
LSYANGLAZUZYFX-UHFFFAOYSA-N
ChEBI
194340
ChEMBL
CHEMBL4217292
PDB
N/A
Pubchem
118560618
Drugbank
DB16241
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... | ||||