1.
Basic properties
Alternative names
MM488956
Molecular weight
400.41 Da
LogP
3.84
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NC1CC(F)(F)C1)c1nsc2cc(Nc3n[nH]c4cccnc34)ccc12
InchiKey
NWYHEWQGANWLFU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4588443
PDB
N/A
Pubchem
122419159
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... | ||||