1.
Basic properties
Alternative names
MM491741
7-chloro-4-methoxy-1-(1-pyridin-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
7-chloro-4-methoxy-1-(1-pyridin-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
Molecular weight
394.87 Da
LogP
3.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1nc2cc(Cl)ccc2n2c(C3CCN(c4ccccn4)CC3)nnc12
InchiKey
VZHWDGUIIBLMSE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4776887
PDB
N/A
Pubchem
162643251
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... | ||||