1.
Basic properties
Alternative names
MM490221
Molecular weight
467.56 Da
LogP
1.62
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(S(=O)(=O)N2CCN(C)CC2)ccc1-c1cnc(N)c(C(=O)Nc2cccnc2)n1
InchiKey
MQQYTHLICOANLK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2182002
PDB
N/A
Pubchem
10118014
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... | ||||