1.
Basic properties
Alternative names
MM473955
Molecular weight
552.64 Da
LogP
5.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nc2c(C)cn(Cc3ccccc3C#N)c(=O)c2n1C1CCc2cc(-c3ccccc3-c3nn[nH]n3)ccc21
InchiKey
RAUNYZMCEZPALE-NDEPHWFRSA-N
ChEBI
N/A
ChEMBL
CHEMBL2322176
PDB
N/A
Pubchem
71520501
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... | ||||