1.
Basic properties
Alternative names
MM490423
2-(4-phenoxyphenoxy)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
2-(4-phenoxyphenoxy)-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
Molecular weight
444.49 Da
LogP
3.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)NC1CCN(c2ccc(C(N)=O)c(Oc3ccc(Oc4ccccc4)cc3)n2)C1
InchiKey
VMINNJIVIPLCSD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4241920
PDB
N/A
Pubchem
118038535
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... | ||||