1.
Basic properties
Alternative names
MM494368
Ethyl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylamino)-3-pyrazin-2-ylpropanoate
Ethyl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylamino)-3-pyrazin-2-ylpropanoate
Molecular weight
394.48 Da
LogP
2.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C(Cc1cnccn1)NC(=O)Nc1c2c(cc3c1CCC3)CCC2
InchiKey
JALGAMNPHRBOTO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4790034
PDB
N/A
Pubchem
162669745
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... | ||||