azelastine

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Ligands
azelastine

Ligand id: 7121

Name: azelastine

Structure and Physico-chemical Properties

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	3
Topological polar surface area	23.55
Molecular weight	381.16
XLogP	5.37
No. Lipinski's rules broken	1

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic
Approved drug?	Yes

IUPAC Name
4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one

IUPAC Name

4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one

International Nonproprietary Names
INN number	INN
4074	azelastine

Synonyms
A-5610
Astelin®
E-0659
Rhinolast®
W-2979M

Synonyms

A-5610

Astelin®

E-0659

Rhinolast®

W-2979M

Database Links
CAS Registry No.	58581-89-8
ChEMBL Ligand	CHEMBL639
DrugBank Ligand	DB00972
PubChem CID	2267
Search Google for chemical match using the InChIKey	MBUVEWMHONZEQD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone	MBUVEWMHONZEQD
Search PubMed clinical trials	azelastine
Search PubMed titles	azelastine
Search PubMed titles/abstracts	azelastine
Wikipedia	Azelastine

Comments
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.

Comments

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.