1.
Basic properties
Alternative names
MM473705
Molecular weight
529.97 Da
LogP
4.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
CS(=O)(=O)c1ccc(-c2nnc(C=Cc3nnc(-c4ccc(C#N)cc4)o3)n2-c2ccccc2Cl)nc1
InchiKey
HIWVLHPKZNBSBE-OUKQBFOZSA-N
ChEBI
N/A
ChEMBL
CHEMBL2325503
PDB
1AK
Pubchem
67960134
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... | ||||