Ligustrazine
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL303697 | |
| PubChem: | 14296 | |
| IUPAC: | 2,3,5,6-tetramethylpyrazine | |
| Standard InChI: | InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3 | |
| Standard InChI Key: | FINHMKGKINIASC-UHFFFAOYSA-N | |
| SMILES: | Cc1nc(C)c(nc1C)C | |
Molecular propeties
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| AlogP: | 1.71 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 136.1 | |
| Topological polar surface area: | 25.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 8 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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