1.
Basic properties
Alternative names
MM489864
N-[(4-quinolin-3-ylsulfonylphenyl)methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
N-[(4-quinolin-3-ylsulfonylphenyl)methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight
443.49 Da
LogP
3.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCc1ccc(S(=O)(=O)c2cnc3ccccc3c2)cc1)c1cnc2[nH]ncc2c1
InchiKey
GWUSNZQUBZSXBQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3260364
PDB
N/A
Pubchem
68277271
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... | ||||