1.
Basic properties
Alternative names
MM492776
3,4-dihydro-2H-quinoxalin-1-yl-[3-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
3,4-dihydro-2H-quinoxalin-1-yl-[3-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
Molecular weight
297.36 Da
LogP
2.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(N1CCC(c2cn[nH]c2)C1)N1CCNc2ccccc21
InchiKey
MOXFLCBCDLHKPP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1761863
PDB
N/A
Pubchem
54583350
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... | ||||