1.
Basic properties
Alternative names
Chembl202283
MM468263
Chembl202283
Molecular weight
387.49 Da
LogP
4.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOc1ccc(-n2c(C)c3c(C)nnc(NCc4cccnc4)c3c2C)cc1
InchiKey
WKHIHCVZFOQUBT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl202283
PDB
N/A
Pubchem
44407256
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... | ||||