1.
Basic properties
Alternative names
MM474534
Molecular weight
432.53 Da
LogP
3.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCn1c(C(=O)N(C2CC2)C2CC2)cc2c3c(ncn3C)c(Nc3cc(C)n(C)n3)nc21
InchiKey
JCINBYQJBYJGDM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3545215
PDB
50V
Pubchem
50922691
Drugbank
DB12591
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... | ||||