An aminoalcohol that is benzene substituted by a 3-amino-3-(hydroxymethyl)-4-methoxybutyl group at position 1 and an octyl group at position 4.
ChEBI ID: 167708
| Member | Definition | Role |
|---|---|---|
| rome | A 2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol that has R-configuration. It is a sphingosine kinase-2 inhibitor. | (2R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol |
| Timeframe | Studies, Drugs in This Class (%) | All Drugs % |
|---|---|---|
| pre-1990 | 853 (33.27) | 18.7374 |
| 1990's | 357 (13.92) | 18.2507 |
| 2000's | 399 (15.56) | 29.6817 |
| 2010's | 607 (23.67) | 24.3611 |
| 2020's | 348 (13.57) | 2.80 |
| Publication Type | Studies, Drugs in This Class (%) | All Drugs (%) |
|---|---|---|
| Trials | 87 (2.72%) | 5.53% |
| Reviews | 79 (2.47%) | 6.00% |
| Case Studies | 85 (2.66%) | 4.05% |
| Observational | 46 (1.44%) | 0.25% |
| Other | 2,897 (90.70%) | 84.16% |