1.
Basic properties
Alternative names
MM490421
2-(4-phenoxyphenoxy)-6-(4-prop-2-enoylpiperazin-1-yl)pyridine-3-carboxamide
2-(4-phenoxyphenoxy)-6-(4-prop-2-enoylpiperazin-1-yl)pyridine-3-carboxamide
Molecular weight
444.49 Da
LogP
3.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)N1CCN(c2ccc(C(N)=O)c(Oc3ccc(Oc4ccccc4)cc3)n2)CC1
InchiKey
NKIPUROXQQAGAY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4250200
PDB
N/A
Pubchem
118038175
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... | ||||