salsolinol
(IBRKLUSXDYATLG-LURJTMIESA-N)
Structure
- SMILES
- C[C@@H]1NCCc2c1cc(O)c(c2)O
- Molecular Formula:
- C10H13NO2
- Molecular Weight:
- 179.216
- Log P:
- 1.6333
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 52.49
- CAS Number(s):
- 27740-96-1; 38221-21-5
Synonym(s)
1.
salsolinol
2.
1-methyl-6,7-dihydroxytetrahydroisoquinoline
3.
salsolinol hydrobromide
4.
salsolinol, (+-)-isomer
5.
salsolinol, (S)-isomer
External Link(s)
| MeSH | C036617 |
| PubChem Compound | 91588 |
| BindingDB | 50448443 |
| ChEBI | 113 |
| CHEMBL | CHEMBL1195032 |
| KEGG | cpd:C09642 |
| ZINC | 4027288 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Necrosis | 11502874 | CTD | |
| 2 | Parkinson Disease | 11181820 | CTD |
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