Hordenine Sulfate
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2165405 | |
| PubChem: | 77147 | |
| IUPAC: | 4-[2-(dimethylamino)ethyl]phenol;sulfuric acid | |
| Standard InChI: | InChI=1S/C10H15NO.H2O4S/c1-11(2)8-7-9-3-5-10(12)6-4-9;1-5(2,3)4/h3-6,12H,7-8H2,1-2H3;(H2,1,2,3,4) | |
| Standard InChI Key: | OIIQUBZPQJNHQK-UHFFFAOYSA-N | |
| SMILES: | OS(=O)(=O)O.CN(CCc1ccc(cc1)O)C | |
Molecular propeties
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| AlogP: | 1.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 165.12 | |
| Topological polar surface area: | 106 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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