1.
Basic properties
Alternative names
MM475220
Molecular weight
321.34 Da
LogP
2.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1nc(C(=O)O)c2c1-c1nc(Nc3ccccc3)ncc1CC2
InchiKey
ZOBRPBVIEUWYJR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1098060
PDB
P49
Pubchem
44129603
Drugbank
DB08355
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... | ||||