1.
Basic properties
Alternative names
MM490490
Molecular weight
579.1 Da
LogP
3.16
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1sc(C(=O)c2cncnc2NC2CC(O)C(COS(N)(=O)=O)C2)cc1C1OCCc2ccc(Cl)cc21
InchiKey
HKIARJIHQHADQP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4856793
PDB
N/A
Pubchem
118629007
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... | ||||