Dataset
![molecular Image]()
Mepyramine
Chemical Info
| InChI | InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3 |
|---|---|
| SMILES | CN(C)CCN(Cc(c2)ccc(OC)c2)c(c1)nccc1 |
| InChI Key | YECBIJXISLIIDS-UHFFFAOYSA-N |
| Molecular Formula | C17H23N3O |
| Exact Mass | 285.184 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-WA002217 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:40:08.242385 |
| MetadataModified | 2025-02-09T20:24:41.782346 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PYRILAMINE | DailyMed |
| 22567 | BindingDB |
| PYRILAMINE MALEATE | rxnorm |
| PYRILAMINE | clinicaltrials |
| ANTHISAN | clinicaltrials |
| MEPYRAMINE | clinicaltrials |
| PYRILAMINE MALEATE | clinicaltrials |
| MEPYRAMINE MALEATE | clinicaltrials |
| CB7775947 | ChemicalBook |
| DTXSID9023542 | EPA CompTox Dashboard |
| 2331 | DrugCentral |
| 3957 | Guide to Pharmacology |
| J4.645K | Nikkaji |
| Y5E | PDBe |
| PYRILAMINE | rxnorm |
| CHEMBL511 | ChEMBL |
| CB52498170 | ChemicalBook |
| C11798 | KEGG Ligand |
| 6762 | ChEBI |
| 1227 | Guide to Pharmacology |
| pyrilamine | DailyMed |
| PA165817939 | PharmGKB |
| HMDB0015639 | Human Metabolome Database |
| ZINC000019144216 | ZINC |
| SCHEMBL19114 | SureChEMBL |
| 102206-59-7 | ACToR |
| 91-84-9 | ACToR |
| HPE317O9TL | FDA SRS |
| DB06691 | DrugBank |
| PD009551 | ProbesDrugs |
| 4992 | PubChem |
| LSM-4206 | LINCS |
| 14873190 | PubChem: Thomson Pharma |
| 902373 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |