Dataset
![molecular Image]()
Levomepromazine
Chemical Info
| InChI | InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1 |
|---|---|
| SMILES | CN(C)CC([H])(C)CN(c21)c(c3)c(ccc(OC)3)Sc(cccc2)1 |
| InChI Key | VRQVVMDWGGWHTJ-CQSZACIVSA-N |
| Molecular Formula | C19H24N2OS |
| Exact Mass | 328.161 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-WA002226 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:35:27.867176 |
| MetadataModified | 2025-02-09T20:22:51.598780 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PA164743234 | PharmGKB |
| HMDB0015474 | Human Metabolome Database |
| 167771 | Brenda |
| SCHEMBL25462 | SureChEMBL |
| 72287 | PubChem |
| 16500237 | PubChem: Thomson Pharma |
| PD009513 | ProbesDrugs |
| LSM-2778 | LINCS |
| 60-99-1 | ACToR |
| 9G0LAW7ATQ | FDA SRS |
| CHEMBL1764 | ChEMBL |
| 6838 | ChEBI |
| C07192 | KEGG Ligand |
| DB01403 | DrugBank |
| 50418049 | BindingDB |
| MPZPAM | CCDC |
| METHOTRIMEPRAZINE | rxnorm |
| TISERCIN | clinicaltrials |
| METHOTRIMEPRAZINE | clinicaltrials |
| NOZINAN | clinicaltrials |
| LEVOPROME | clinicaltrials |
| LEVOMEPROMAZINE | clinicaltrials |
| LEVOMEPROMAZINE HYDROCHLORIDE | clinicaltrials |
| LEVOMEPROMAZINE MALEATE | clinicaltrials |
| HY-B1693 | MedChemExpress |
| DTXSID1023289 | EPA CompTox Dashboard |
| 1752 | DrugCentral |
| ZINC000000020246 | ZINC |
| J76.892H | Nikkaji |
| 7603 | Guide to Pharmacology |
| LEVOMEPROMAZINE MALEATE | rxnorm |
| CB5488571 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |