1.
Basic properties
Alternative names
MM490861
3-(3-chlorophenoxy)-1-(piperidin-4-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
3-(3-chlorophenoxy)-1-(piperidin-4-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight
358.83 Da
LogP
2.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2CC1CCNCC1
InchiKey
HYRFAZNYCCTVKT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4093769
PDB
N/A
Pubchem
129012139
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... | ||||