1.
Basic properties
Alternative names
MM492333
6-[[5-(1-piperidin-4-ylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
6-[[5-(1-piperidin-4-ylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
Molecular weight
411.47 Da
LogP
2.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cnc2ccc(Cn3nnc4ncc(-c5cnn(C6CCNCC6)c5)nc43)cc2c1
InchiKey
IFAQDDNLMPFIAG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2170950
PDB
N/A
Pubchem
45381122
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... | ||||