azelastine   Click here for help

GtoPdb Ligand ID: 7121

Synonyms: A-5610 | Astelin® | E-0659 | Rhinolast® | W-2979M
Approved drug
azelastine is an approved drug
Compound class: Synthetic organic
Comment: There is no information regarding approval for clinical use of this drug on the US FDA website. Other national approval agencies may have granted marketing authorisation.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 38.13
Molecular weight 381.16
XLogP 4.95
No. Lipinski's rules broken 0
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Canonical SMILES CN1CCCC(CC1)n1nc(Cc2ccc(cc2)Cl)c2c(c1=O)cccc2
Isomeric SMILES CN1CCCC(CC1)n1nc(Cc2ccc(cc2)Cl)c2c(c1=O)cccc2
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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
4074 azelastine
Synonyms Click here for help
A-5610 | Astelin® | E-0659 | Rhinolast® | W-2979M
Database Links Click here for help
Specialist databases
GPCRdb Ligand azelastine
Other databases
CAS Registry No. 58581-89-8
DrugBank Ligand DB00972
DrugCentral Ligand 271
GtoPdb PubChem SID 178103698
PubChem CID 2267
Search Google for chemical match using the InChIKey MBUVEWMHONZEQD-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey MBUVEWMHONZEQD-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey MBUVEWMHONZEQD-UHFFFAOYSA-N
Wikipedia Azelastine