1.
Basic properties
Alternative names
MM490004
Molecular weight
484.62 Da
LogP
2.72
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NCc1ccc(S(=O)(=O)C2CCN(C3CCOCC3)CC2)cc1)N1Cc2ccncc2C1
InchiKey
QBTMLSOSPORBBU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2419525
PDB
N/A
Pubchem
71817500
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... | ||||