Dataset
![molecular Image]()
Trimeprazine
Chemical Info
| InChI | InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3 |
|---|---|
| SMILES | CN(C)CC(C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1 |
| InChI Key | ZZHLYYDVIOPZBE-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2S |
| Exact Mass | 298.150 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-WA002260 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:42.927152 |
| MetadataModified | 2024-01-11T22:50:43.091828 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 7237 | Guide to Pharmacology |
| J4.905K | Nikkaji |
| 50062261 | BindingDB |
| HY-12752 | MedChemExpress |
| 76H78MJJ52 | FDA SRS |
| 9725 | ChEBI |
| TRIMEPRAZINE TARTRATE | clinicaltrials |
| TRIMEPRAZINE TARTRATE | rxnorm |
| TRIMEPRAZINE | rxnorm |
| PANECTYL | clinicaltrials |
| DTXSID9023708 | EPA CompTox Dashboard |
| VALLERGAN | clinicaltrials |
| REPELTIN | clinicaltrials |
| TRIMEPRAZINE | clinicaltrials |
| 2749 | DrugCentral |
| ALIMEMAZINE | clinicaltrials |
| ALIMEMAZINE TARTRATE | clinicaltrials |
| TEMARIL | clinicaltrials |
| METHYLPROMAZINE | clinicaltrials |
| C07172 | KEGG Ligand |
| DB01246 | DrugBank |
| CHEMBL829 | ChEMBL |
| 1989364 | eMolecules |
| 84-96-8 | ACToR |
| LSM-1599 | LINCS |
| PD009940 | ProbesDrugs |
| 5574 | PubChem |
| 14998583 | PubChem: Thomson Pharma |
| SCHEMBL18993 | SureChEMBL |
| 162813 | Brenda |
| HMDB0015376 | Human Metabolome Database |
| 135357 | Brenda |
| 49896 | Brenda |
| PA164744009 | PharmGKB |
| CB0146078 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |