Dataset
![molecular Image]()
Pindolol
Chemical Info
| InChI | InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3 |
|---|---|
| SMILES | CC(C)NCC(COC1=CC=CC2=C1C=CN2)O |
| InChI Key | JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152 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-WA001219 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:33.297034 |
| MetadataModified | 2024-01-11T22:50:33.470542 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00960 | DrugBank |
| 24714739 | PubChem: Drugs of the Future |
| 91 | Guide to Pharmacology |
| CHEMBL500 | ChEMBL |
| 8214 | ChEBI |
| SAM002264631 | NIH Clinical Collection |
| C07445 | KEGG Ligand |
| 494631 | eMolecules |
| MolPort-001-792-503 | MolPort |
| CB3105373 | ChemicalBook |
| pindolol | DailyMed |
| HMDB0015095 | Human Metabolome Database |
| 4828 | PubChem |
| PD001798 | ProbesDrugs |
| LSM-1953 | LINCS |
| 13523-86-9 | ACToR |
| PA450966 | PharmGKB |
| 14749780 | PubChem: Thomson Pharma |
| 50019443 | BindingDB |
| PINDOLOL | DailyMed |
| PINDOLOL | rxnorm |
| LB-46 | clinicaltrials |
| CARVISKEN | clinicaltrials |
| 2176 | DrugCentral |
| VISKEN | clinicaltrials |
| HY-B0982 | MedChemExpress |
| BJ4HF6IU1D | FDA SRS |
| MCULE-7764948919 | Mcule |
| DTXSID8023476 | EPA CompTox Dashboard |
| PINDOLOL | clinicaltrials |
| SCHEMBL5219 | SureChEMBL |
| J3.439H | Nikkaji |
| J246.149H | Nikkaji |
| J457.020K | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |