1.
Basic properties
Alternative names
MM490826
2-[1-(2-methoxyethyl)indol-3-yl]-2-oxo-N-(6-propan-2-yloxypyridin-3-yl)acetamide
2-[1-(2-methoxyethyl)indol-3-yl]-2-oxo-N-(6-propan-2-yloxypyridin-3-yl)acetamide
Molecular weight
381.43 Da
LogP
3.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCn1cc(C(=O)C(=O)Nc2ccc(OC(C)C)nc2)c2ccccc21
InchiKey
PQCMYBMCWKDDCK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3747333
PDB
N/A
Pubchem
127042239
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... | ||||