1.
Basic properties
Alternative names
MM492463
Molecular weight
462.65 Da
LogP
2.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CC1CCN(C(=O)Nc2nc3c(s2)-c2nc(C(C)(C)C)sc2CC3)C1C(N)=O
InchiKey
HMBDRQWHUAJJFY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3609521
PDB
N/A
Pubchem
49854681
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... | ||||