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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O
Molecular Weight 240.2606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMAZODAN

SMILES

O=C1CCC(=NN1)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChIKey=VXMYWVMXSWJFCV-UHFFFAOYSA-N
InChI=1S/C13H12N4O/c18-13-6-5-12(15-16-13)10-1-3-11(4-2-10)17-8-7-14-9-17/h1-4,7-9H,5-6H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C13H12N4O
Molecular Weight 240.2606
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Imazodan, a phosphodiesterase III inhibitor was developed by Parke-Davis to treat heart failure and ischemic heart disorders. However, the study of this drug was discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Defining the binding site of levosimendan and its analogues in a regulatory cardiac troponin C-troponin I complex.
2008-07-15
Phenotype-based screening of mechanistically annotated compounds in combination with gene expression and pathway analysis identifies candidate drug targets in a human squamous carcinoma cell model.
2006-08
Mechanisms of leptin secretion from white adipocytes.
2002-07
Cardiovascular effects of NSP-804 and NSP-805, novel cardiotonic agents with vasodilator properties.
1993-06

Sample Use Guides

Patients were randomized to placebo or 2, 5 or 10 mg of imazodan administered twice daily.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:16:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:16:07 GMT 2025
Record UNII
6PVQ5VQW24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)PHENYL)
Preferred Name English
IMAZODAN
INN   MART.  
INN  
Official Name English
imazodan [INN]
Common Name English
IMAZODAN [MART.]
Common Name English
4,5-DIHYDRO-6-(P-IMIDAZOL-1-YLPHENYL)-3(2H)-PYRIDAZINONE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL12831
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
SMS_ID
100000083934
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
FDA UNII
6PVQ5VQW24
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
CAS
84243-58-3
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
EVMPD
SUB08139MIG
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
PUBCHEM
55918
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
INN
5905
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID1045160
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
NCI_THESAURUS
C83787
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
MESH
C042527
Created by admin on Mon Mar 31 18:16:07 GMT 2025 , Edited by admin on Mon Mar 31 18:16:07 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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