Dataset
![molecular Image]()
Paroxetine
Chemical Info
| InChI | InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1 |
|---|---|
| SMILES | Fc(c4)ccc(c4)C(C3)C(CNC3)COc(c1)cc(O2)c(OC2)c1 |
| InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
| Molecular Formula | C19H20FNO3 |
| Exact Mass | 329.143 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-WA001106 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:09.242842 |
| MetadataModified | 2024-01-11T22:50:09.433649 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 22416 | BindingDB |
| BEGWEQ | CCDC |
| PAROXETINE | DailyMed |
| PAROXETINE MESYLATE | rxnorm |
| BRISDELLE | rxnorm |
| PAXIL | rxnorm |
| PAROXETINE | rxnorm |
| PEXEVA | rxnorm |
| PAROXETINE HYDROCHLORIDE | rxnorm |
| PEXEVA | clinicaltrials |
| DEROXAT | clinicaltrials |
| BRL-29060 | clinicaltrials |
| BRL29060A | clinicaltrials |
| BRISDELLE | clinicaltrials |
| PAXIL CR | clinicaltrials |
| PAROXETINE | clinicaltrials |
| PAROXETINE HYDROCHLORIDE | clinicaltrials |
| PAROXETINE HYDROCHLORIDE HEMIHYDRATE | clinicaltrials |
| PAROXETINE HYDROCHLORIDE HYDRATE | clinicaltrials |
| PAROXETINE MESILATE | clinicaltrials |
| PAROXETINE MESYLATE | clinicaltrials |
| PAROXETINE METHANESULFONATE | clinicaltrials |
| PAXIL | clinicaltrials |
| AROPAX | clinicaltrials |
| SEROXAT | clinicaltrials |
| MESAFEM | clinicaltrials |
| DTXSID3023425 | EPA CompTox Dashboard |
| 2068 | DrugCentral |
| ZINC000000527386 | ZINC |
| 4790 | Guide to Pharmacology |
| J259.859K | Nikkaji |
| 50331515 | BindingDB |
| DB00715 | DrugBank |
| 12013591 | PubChem: Drugs of the Future |
| CHEMBL490 | ChEMBL |
| 7936 | ChEBI |
| C07415 | KEGG Ligand |
| 1935652 | eMolecules |
| SCHEMBL27799 | SureChEMBL |
| 43815 | PubChem |
| 36984 | Brenda |
| 145977 | Brenda |
| 75641 | Brenda |
| HMDB0014853 | Human Metabolome Database |
| paroxetine | DailyMed |
| CB5178021 | ChemicalBook |
| 32Q7TW8BX7 | FDA SRS |
| PD010063 | ProbesDrugs |
| 8PR | PDBe |
| paroxetine | Atlas |
| 41VRH5220H | FDA SRS |
| 14924270 | PubChem: Thomson Pharma |
| 61869-08-7 | ACToR |
| 110429-35-1 | ACToR |
| PA450801 | PharmGKB |
| 14850948 | PubChem: Thomson Pharma |
| LSM-2843 | LINCS |
| The data in this table is sourced from UniChem at EBI. | |