1.
Basic properties
Alternative names
MM492817
N-[(2S)-3-cyano-3-methylbutan-2-yl]-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
N-[(2S)-3-cyano-3-methylbutan-2-yl]-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Molecular weight
297.36 Da
LogP
2.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NC(=O)c1c[nH]c2ncc(C3CC3)nc12)C(C)(C)C#N
InchiKey
KWQZARKJYBFQDG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2325906
PDB
N/A
Pubchem
54673911
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... | ||||