U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O
Molecular Weight 278.3483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZANATOR

SMILES

CN1CCC(CC1)=C2C3=CC=CC=C3OC4=NC=CC=C24

InChI

InChIKey=ALIOEEFZPKWPAV-UHFFFAOYSA-N
InChI=1S/C18H18N2O/c1-20-11-8-13(9-12-20)17-14-5-2-3-7-16(14)21-18-15(17)6-4-10-19-18/h2-7,10H,8-9,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O
Molecular Weight 278.3483
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Azanator (previously known as Sch 15280), a bronchodilator and an antihistamine drug that acts via a non-adrenergic mechanism to block both histaminergically and cholinergically mediated responses in the tracheobronchial tree. Besides, the drug inhibits cyclic CMP phosphodiesterase. Azanator can have a therapeutic application in cases of chronic cough and cystic fibrosis in man.

Approval Year

PubMed

PubMed

TitleDatePubMed
Differential effects of various phosphodiesterase inhibitors, pyrimidine and purine compounds, and inorganic phosphates on cyclic CMP, cyclic AMP and cyclic GMP phosphodiesterases.
1982-01-01
Effect of SCH 15280, a new bronchodilator, on cyclic 3',5'-nucleotide phosphodiesterase activity and cyclic 3',5'-adenosine monophosphate levels in guinea pig lung.
1977-05-15
Substance Class Chemical
Created
by admin
on Wed Apr 02 09:23:58 GMT 2025
Edited
by admin
on Wed Apr 02 09:23:58 GMT 2025
Record UNII
699725286I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
azanator [INN]
Preferred Name English
AZANATOR
INN  
INN  
Official Name English
5H-(1)BENZOPYRANO(2,3-B)PYRIDINE, 5-(1-METHYL-4-PIPERIDINYLIDENE)-, (Z)-2-BUTENEDIOATE
Systematic Name English
5-(1-METHYL-4-PIPERIDYLIDENE)-5H-(1)BENZOPYRANO(2,3-B)PYRIDINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C319
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
Code System Code Type Description
ECHA (EC/EINECS)
253-694-4
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
MESH
C009983
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
SMS_ID
100000086910
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110934
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
INN
3622
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
FDA UNII
699725286I
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
NCI_THESAURUS
C72711
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
PUBCHEM
38298
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
CAS
37855-92-8
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
EVMPD
SUB05634MIG
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID50191295
Created by admin on Wed Apr 02 09:23:58 GMT 2025 , Edited by admin on Wed Apr 02 09:23:58 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY