Dataset
![molecular Image]()
Mefloquine
Chemical Info
| InChI | InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2 |
|---|---|
| SMILES | C(C3)CNC(C3)C(O)c(c2)c(c1)c(nc(C(F)(F)F)2)c(cc1)C(F)(F)F |
| InChI Key | XEEQGYMUWCZPDN-UHFFFAOYSA-N |
| Molecular Formula | C17H16F6N2O |
| Exact Mass | 378.117 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002397 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:44:05.813789 |
| MetadataModified | 2025-02-09T20:22:12.259585 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00358 | DrugBank |
| CHEMBL416956 | ChEMBL |
| C07633 | KEGG Ligand |
| MEFLOQUINE HYDROCHLORIDE | rxnorm |
| MEFLOQUINE | rxnorm |
| RO-215998001 | clinicaltrials |
| LARIAM | clinicaltrials |
| MEFLOQUINE | clinicaltrials |
| MEFLOQUINE HYDROCHLORIDE | clinicaltrials |
| MEFLOQUINE | DailyMed |
| 229632 | Brenda |
| J320.015I | Nikkaji |
| 50022889 | BindingDB |
| 229631 | Brenda |
| 239400 | Brenda |
| 14804464 | PubChem: Thomson Pharma |
| PD010082 | ProbesDrugs |
| 63681 | ChEBI |
| LSM-5180 | LINCS |
| 49752-90-1 | ACToR |
| PA450348 | PharmGKB |
| mefloquine | Atlas |
| 1987625 | eMolecules |
| 4046 | PubChem |
| SCHEMBL21782 | SureChEMBL |
| 4252 | Guide to Pharmacology |
| mefloquine | DailyMed |
| HMDB0014502 | Human Metabolome Database |
| 23282 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |