1.
Basic properties
Alternative names
MM493032
[3-[3-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]oxetan-3-yl]methanamine
[3-[3-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]oxetan-3-yl]methanamine
Molecular weight
348.33 Da
LogP
2.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCC1(c2cccc(-c3ccnc4n[nH]c(C(F)(F)F)c34)c2)COC1
InchiKey
WQSBBBAQXNAUEM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4461649
PDB
N/A
Pubchem
57969746
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... | ||||