Dataset
![molecular Image]()
Opipramol
Chemical Info
| InChI | InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 |
|---|---|
| SMILES | OCCN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc3)C=Cc(cccc2)1 |
| InChI Key | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| Molecular Formula | C23H29N3O |
| Exact Mass | 363.231 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-WA000732 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:48:19.969793 |
| MetadataModified | 2024-01-11T22:48:20.141670 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL370753 | ChEMBL |
| 2729268 | eMolecules |
| 9705 | Brenda |
| DB12930 | DrugBank |
| CB6415167 | ChemicalBook |
| ZINC000021981303 | ZINC |
| 1993 | DrugCentral |
| DTXSID3023394 | EPA CompTox Dashboard |
| 94614 | ChEBI |
| OPIPRAMOL HYDROCHLORIDE | clinicaltrials |
| OPIPRAMOL | clinicaltrials |
| INSIDON | clinicaltrials |
| OPIPRAMOL DIHYDROCHLORIDE | clinicaltrials |
| OPIPRAMOL HYDROCHLORIDE | rxnorm |
| OPIPRAMOL | rxnorm |
| 11247 | Guide to Pharmacology |
| 50170636 | BindingDB |
| EVAJER | CCDC |
| 9417 | PubChem |
| PD013337 | ProbesDrugs |
| D23ZXO613C | FDA SRS |
| 14754894 | PubChem: Thomson Pharma |
| 315-72-0 | ACToR |
| SCHEMBL49841 | SureChEMBL |
| LSM-5548 | LINCS |
| J8.634G | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |