1.
Basic properties
Alternative names
MM472574
Molecular weight
312.38 Da
LogP
1.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[C@@H]1CCN(C(=O)CC#N)C[C@@H]1N(C)c1ncnc2[nH]ccc12
InchiKey
UJLAWZDWDVHWOW-YPMHNXCESA-N
ChEBI
71200
ChEMBL
CHEMBL221959
PDB
MI1
Pubchem
9926791
Drugbank
DB08895
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... | ||||