1.
Basic properties
Alternative names
MM491630
Molecular weight
428.42 Da
LogP
3.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(C2(c3ccc(C(F)(F)F)c(C#N)c3)CC2)c[nH]c1C(=O)NC(C)c1ncn[nH]1
InchiKey
QOYSJYDAYLKBNM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4876457
PDB
N/A
Pubchem
156500036
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... | ||||