Dataset
![molecular Image]()
Buflomedil
Chemical Info
| InChI | InChI=1S/C17H25NO4/c1-20-13-11-15(21-2)17(16(12-13)22-3)14(19)7-6-10-18-8-4-5-9-18/h11-12H,4-10H2,1-3H3 |
|---|---|
| SMILES | COc(c1)cc(OC)c(C(=O)CCCN(C2)CCC2)c(OC)1 |
| InChI Key | OWYLAEYXIQKAOL-UHFFFAOYSA-N |
| Molecular Formula | C17H25NO4 |
| Exact Mass | 307.178 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-WA000938 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:46:52.411120 |
| MetadataModified | 2024-01-11T22:46:52.550583 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL188921 | ChEMBL |
| BUFLOMEDIL | rxnorm |
| BUFLOMEDIL | clinicaltrials |
| ZINC000000005191 | ZINC |
| 422 | DrugCentral |
| 50170664 | BindingDB |
| DTXSID5022697 | EPA CompTox Dashboard |
| MCULE-5840092627 | Mcule |
| 94538 | ChEBI |
| DB13510 | DrugBank |
| CB8675435 | ChemicalBook |
| SCHEMBL150905 | SureChEMBL |
| J11.045K | Nikkaji |
| HMDB0249429 | Human Metabolome Database |
| 14776428 | PubChem: Thomson Pharma |
| 2467 | PubChem |
| 55837-25-7 | ACToR |
| V7I71DQ432 | FDA SRS |
| LSM-5365 | LINCS |
| PD013131 | ProbesDrugs |
| The data in this table is sourced from UniChem at EBI. | |