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Details

Stereochemistry MIXED
Molecular Formula C25H30ClN5O3
Molecular Weight 483.99
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OBERADILOL

SMILES

CC1CC(=O)NN=C1C2=CC=C(NCC(C)(C)NCC(O)COC3=C(C=CC(Cl)=C3)C#N)C=C2

InChI

InChIKey=SHAJOALCPZUGLR-UHFFFAOYSA-N
InChI=1S/C25H30ClN5O3/c1-16-10-23(33)30-31-24(16)17-5-8-20(9-6-17)28-15-25(2,3)29-13-21(32)14-34-22-11-19(26)7-4-18(22)12-27/h4-9,11,16,21,28-29,32H,10,13-15H2,1-3H3,(H,30,33)

HIDE SMILES / InChI

Molecular Formula C25H30ClN5O3
Molecular Weight 483.99
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description
Curator's Comment: Description was created based on several sources, including http://www.ncbi.nlm.nih.gov/pubmed/9147023,9468640,7912931

TZC-5665 (Oberadilol) is a pyridazinone derivative with vasodilatory and beta-adrenergic blocking activities and type III phosphodiesterase inhibitory action

Approval Year

TargetsConditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Cardiac effects of the novel pyridazinone derivative 6-[4-[2-[3-(5-chloro-2-cyanophenoxy)-2-hydroxypropylamino]- 2- methylpropylamino]phenyl]-4,5-dihydro-5-methyl-3(2H) pyridazinone monoethyl maleate and its metabolite in isolated heart preparations of guinea pigs and dogs.
1994 May
Cardiac and hemodynamic effects of TZC-5665, a novel pyridazinone derivative, and its metabolite in humans and dogs.
1997 Apr
Studies on agents with vasodilator and beta-blocking activities. V. Synthesis and pharmacological activity of the optical isomers of TZC-5665.
1998 Jan
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Orally administered TZC-5665 reduced end-diastolic left ventricular volume and exhibited a tendency to increase ejection fraction.
Unknown
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:00 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:00 UTC 2023
Record UNII
7ZNX9ET039
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OBERADILOL
INN   WHO-DD  
INN  
Official Name English
(±)-4-CHLORO-2-(3-((1,1-DIMETHYL-2-(P-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)ANILINO)ETHYL)AMINO)-2-HYDROXYPROPOXY)BENZONITRILE
Common Name English
Oberadilol [WHO-DD]
Common Name English
oberadilol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
Code System Code Type Description
INN
7593
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
SMS_ID
100000083609
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105183
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
PUBCHEM
3047798
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
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FDA UNII
7ZNX9ET039
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
EVMPD
SUB09393MIG
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
NCI_THESAURUS
C66249
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID2048745
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
CAS
114856-44-9
Created by admin on Fri Dec 15 15:52:00 UTC 2023 , Edited by admin on Fri Dec 15 15:52:00 UTC 2023
PRIMARY
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