Dataset
![molecular Image]()
Candesartan
Chemical Info
| InChI | InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29) |
|---|---|
| SMILES | CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
| InChI Key | HTQMVQVXFRQIKW-UHFFFAOYSA-N |
| Molecular Formula | C24H20N6O3 |
| Exact Mass | 440.160 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU213703 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T10:00:11.005507 |
| MetadataModified | 2025-02-08T19:02:37.036880 |
| MetadataPublished | 2015-12-05 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1016 | ChEMBL |
| 3347 | ChEBI |
| 587 | Guide to Pharmacology |
| CANDESARTAN | clinicaltrials |
| CANDEMORE | clinicaltrials |
| HY-B0205 | MedChemExpress |
| DTXSID0022725 | EPA CompTox Dashboard |
| J540.291C | Nikkaji |
| 6907 | Guide to Pharmacology |
| 50240609 | BindingDB |
| CANDESARTAN | DailyMed |
| CANDESARTAN | rxnorm |
| CV-11974 | clinicaltrials |
| BLOPRESS | clinicaltrials |
| Candesartan(Atacand) | Selleck |
| CB0209324 | ChemicalBook |
| candesartan | DailyMed |
| ZINC000003782818 | ZINC |
| HMDB0014934 | Human Metabolome Database |
| DB13919 | DrugBank |
| 148967 | Brenda |
| PA448765 | PharmGKB |
| 2541 | PubChem |
| PD001315 | ProbesDrugs |
| candesartan | Atlas |
| S8Q36MD2XX | FDA SRS |
| 81080491 | PubChem: Thomson Pharma |
| 139481-59-7 | ACToR |
| 14930481 | PubChem: Thomson Pharma |
| SCHEMBL3938 | SureChEMBL |
| LSM-5903 | LINCS |
| 32278092 | eMolecules |
| 901501 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |