Dataset
![molecular Image]()
Pheniramine
Chemical Info
| InChI | InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3 |
|---|---|
| SMILES | CN(C)CCC(c(c2)cccc2)c(c1)nccc1 |
| InChI Key | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.163 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-WA001893 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:49:22.219214 |
| MetadataModified | 2024-01-11T22:49:22.392660 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 50017656 | BindingDB |
| 7267 | Guide to Pharmacology |
| SCHEMBL4796 | SureChEMBL |
| MCULE-7152203152 | Mcule |
| J4.935B | Nikkaji |
| PHENIRAMINE | DailyMed |
| 2132 | DrugCentral |
| DTXSID0023454 | EPA CompTox Dashboard |
| 91591 | ChEBI |
| 134FM9ZZ6M | FDA SRS |
| DANERAL | clinicaltrials |
| PHENIRAMINE MALEATE | clinicaltrials |
| PHENIRAMINE | clinicaltrials |
| TRIMETON | clinicaltrials |
| PHENIRAMINE | rxnorm |
| PHENIRAMINE MALEATE | rxnorm |
| NAPHCON A | clinicaltrials |
| pheniramine | DailyMed |
| HMDB0015557 | Human Metabolome Database |
| CB3192278 | ChemicalBook |
| 4761 | PubChem |
| PD009444 | ProbesDrugs |
| 15196427 | PubChem: Thomson Pharma |
| 86-21-5 | ACToR |
| PA164744506 | PharmGKB |
| LSM-1397 | LINCS |
| CHEMBL1193 | ChEMBL |
| DB01620 | DrugBank |
| 902299 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |