1.
Basic properties
Alternative names
MM490141
2-[[6-methyl-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile
2-[[6-methyl-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile
Molecular weight
349.44 Da
LogP
2.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C2CCN(C3COC3)CC2)cc(Nc2cc(C#N)ccn2)n1
InchiKey
LNGNXKRWIDCEAU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3393338
PDB
N/A
Pubchem
90024952
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... | ||||