1.
Basic properties
Alternative names
MM475058
Molecular weight
353.34 Da
LogP
1.54
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC(=O)Nc1cn(-c2ccc(-c3ccc(O)c(O)c3)cc2)nc1C(N)=O
InchiKey
WBAXMDZQOGAPPQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL259927
PDB
N/A
Pubchem
136036682
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... | ||||