1.
Basic properties
Alternative names
MM475402
Molecular weight
489.61 Da
LogP
2.92
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cn1cnc(S(=O)(=O)N(CCN(Cc2cncn2C)c2ccc(C#N)cc2)Cc2ccccc2)c1
InchiKey
IDHGAQOVWWBGFK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL379766
PDB
ED2
Pubchem
11294760
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... | ||||