Dataset
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-WA000731 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:49:47.993678 |
MetadataModified | 2024-01-11T22:49:48.175724 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL370753 | ChEMBL |
J8.634G | Nikkaji |
EVAJER | CCDC |
1993 | DrugCentral |
DTXSID3023394 | EPA CompTox Dashboard |
94614 | ChEBI |
OPIPRAMOL HYDROCHLORIDE | clinicaltrials |
OPIPRAMOL | clinicaltrials |
INSIDON | clinicaltrials |
OPIPRAMOL DIHYDROCHLORIDE | clinicaltrials |
OPIPRAMOL HYDROCHLORIDE | rxnorm |
11247 | Guide to Pharmacology |
OPIPRAMOL | rxnorm |
50170636 | BindingDB |
ZINC000021981303 | ZINC |
CB6415167 | ChemicalBook |
DB12930 | DrugBank |
9705 | Brenda |
PD013337 | ProbesDrugs |
D23ZXO613C | FDA SRS |
LSM-5548 | LINCS |
14754894 | PubChem: Thomson Pharma |
SCHEMBL49841 | SureChEMBL |
315-72-0 | ACToR |
9417 | PubChem |
2729268 | eMolecules |
The data in this table is sourced from UniChem at EBI. |