Dataset
![molecular Image]()
Brompheniramine
Chemical Info
| InChI | InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
|---|---|
| SMILES | CN(C)CCC(c(c2)nccc2)c(c1)ccc(Br)c1 |
| InChI Key | ZDIGNSYAACHWNL-UHFFFAOYSA-N |
| Molecular Formula | C16H19BrN2 |
| Exact Mass | 318.073 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-WA000521 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:44.337355 |
| MetadataModified | 2024-01-11T22:50:44.532802 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 50017666 | BindingDB |
| J4.936K | Nikkaji |
| J5.569G | Nikkaji |
| J554.571D | Nikkaji |
| 7133 | Guide to Pharmacology |
| DTXSID5022691 | EPA CompTox Dashboard |
| H57G17P2FN | FDA SRS |
| BROMPHENIRAMINE | clinicaltrials |
| BROMPHENIRAMINE MALEATE | clinicaltrials |
| DIMETANE | clinicaltrials |
| BROMPHENIRAMINE MALEATE | rxnorm |
| BROMPHENIRAMINE | rxnorm |
| BROMPHENIRAMINE | DailyMed |
| 408 | DrugCentral |
| CHEMBL811 | ChEMBL |
| 3183 | ChEBI |
| C06857 | KEGG Ligand |
| DB00835 | DrugBank |
| 901744 | eMolecules |
| 15396259 | PubChem: Thomson Pharma |
| 6834 | PubChem |
| PD009699 | ProbesDrugs |
| SCHEMBL4814 | SureChEMBL |
| 86-22-6 | ACToR |
| 156428-33-0 | ACToR |
| LSM-1736 | LINCS |
| MolPort-005-935-546 | MolPort |
| brompheniramine | DailyMed |
| HMDB0001941 | Human Metabolome Database |
| PA448675 | PharmGKB |
| The data in this table is sourced from UniChem at EBI. | |