1.
Basic properties
Alternative names
MM476054
Molecular weight
321.34 Da
LogP
2
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(Cn2nnc3c(-c4ccco4)nc(N)nc32)ccc1N
InchiKey
HQSBCDPYXDGTCL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL447664
PDB
9XT
Pubchem
21874557
Drugbank
DB06625
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... | ||||