1.
Basic properties
Alternative names
MM491717
N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
Molecular weight
306.33 Da
LogP
3.15
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CC1
InchiKey
RZDRIXVHILKLLP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1672611
PDB
N/A
Pubchem
16072021
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... | ||||