1.
Basic properties
Alternative names
MM490919
3-(3-chlorophenoxy)-1-[(3,3-difluoropiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
3-(3-chlorophenoxy)-1-[(3,3-difluoropiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight
394.81 Da
LogP
3.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2CC1CCNCC1(F)F
InchiKey
UVGKWLOZFKGPMD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4069991
PDB
N/A
Pubchem
130431660
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... | ||||