1.
Basic properties
Alternative names
MM475927
Molecular weight
385.47 Da
LogP
2.41
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nc(N)nc(N)c1-c1ccc2c(c1)N(CCCOC)C(=O)C(C)(C)O2
InchiKey
WPAPODFGOZXFLG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL400431
PDB
5IG
Pubchem
6914629
Drugbank
DB07174
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... | ||||