Dataset

Azelastine

This MassBank record with Accession MSBNK-Athens_Univ-AU273402 contains the MS2 mass spectrum of Azelastine with the InChIkey MBUVEWMHONZEQD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3
SMILES CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
InChI Key MBUVEWMHONZEQD-UHFFFAOYSA-N
Molecular Formula C22H24ClN3O
Exact Mass 381.161 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU273402
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T10:12:56.930966
MetadataModified 2025-02-08T19:11:23.087253
MetadataPublished 2019-05-30
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
2267 PubChem
PD009611 ProbesDrugs
14829436 PubChem: Thomson Pharma
58581-89-8 ACToR
LSM-5127 LINCS
HMDB0015107 Human Metabolome Database
azelastine DailyMed
CB6256007 ChemicalBook
PA448517 PharmGKB
SCHEMBL4239 SureChEMBL
2950 ChEBI
DB00972 DrugBank
C07768 KEGG Ligand
CHEMBL639 ChEMBL
AZELASTINE HYDROCHLORIDE clinicaltrials
HY-B0462A MedChemExpress
ZQI909440X FDA SRS
DTXSID6022638 EPA CompTox Dashboard
271 DrugCentral
AZELASTINE clinicaltrials
OPTIVAR clinicaltrials
ASTEPRO clinicaltrials
ASTELIN clinicaltrials
A-5610 clinicaltrials
ASTELIN rxnorm
AZELASTINE HYDROCHLORIDE rxnorm
AZELASTINE rxnorm
ASTEPRO rxnorm
AZELASTINE DailyMed
50341448 BindingDB
J13.831B Nikkaji
7121 Guide to Pharmacology
The data in this table is sourced from UniChem at EBI.