4-methylthioamphetamine
(OLEWMKVPSUCNLG-UHFFFAOYSA-N)
Structure
- SMILES
- CSc1ccc(cc1)CC(N)C
- Molecular Formula:
- C10H15NS
- Molecular Weight:
- 181.298
- Log P:
- 2.9985
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 51.32
- CAS Number(s):
- 14116-06-4
Synonym(s)
1.
4-methylthioamphetamine
2.
alpha-methyl-p-(methylthio)phenethylamine
3.
p-methylthioamphetamine
External Link(s)
| MeSH | C078956 |
| PubChem Compound | 151900 |
| BindingDB | 50063544 |
| CHEMBL | CHEMBL6467 |
| Therapeutic Target Database | D08SCH |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amphetamine-Related Disorders | 23820845 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 20138954 23820845 | CTD |
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