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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15Cl2N3O
Molecular Weight 324.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENDIXAPRINE

SMILES

OC1CCN(CC1)C2=NN=C(C=C2)C3=C(Cl)C=C(Cl)C=C3

InChI

InChIKey=COWWILCLLRVLSC-UHFFFAOYSA-N
InChI=1S/C15H15Cl2N3O/c16-10-1-2-12(13(17)9-10)14-3-4-15(19-18-14)20-7-5-11(21)6-8-20/h1-4,9,11,21H,5-8H2

HIDE SMILES / InChI

Molecular Formula C15H15Cl2N3O
Molecular Weight 324.205
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Endixaprine (SR 41378 or 3-(4-hydroxy-1-piperidinyl)-6-(2,4-dichlorophenyl)-pyridazine) is a aminopyridazine derivative. Endixaprine is a nonbenzodiazepine compound with a pharmacological profile similar to barbiturates and benzodiazepines. It possesses anticonflict, anticonvulsant, antianxiety and hypnotic activities in rodents.

CNS Activity

Approval Year

PubMed

PubMed

TitleDatePubMed
Benzodiazepine antagonist Ro 15-1788: neurological and behavioral effects.
1982
Quantitative electroencephalographic profile of 3-(4-hydroxy-1-piperidinyl)-6-(2,4-dichlorophenyl)-pyridazine (SR 41378) in the rat.
1986 Jun
Synthesis and activity of 6-aryl-3-(hydroxypolymethyleneamino)pyridazines in animal models of epilepsy.
1986 Mar

Sample Use Guides

rats: 1.25-20 mg/kg (i.p.); 10-100 mg/kg (p.o.)
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:25:00 GMT 2023
Edited
by admin
on Sat Dec 16 17:25:00 GMT 2023
Record UNII
V8674RM5KM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDIXAPRINE
INN  
INN  
Official Name English
1-(6-(2,4-DICHLOROPHENYL)-3-PYRIDAZINYL)-4-PIPERIDINOL
Systematic Name English
endixaprine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C264
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
Code System Code Type Description
CAS
93181-85-2
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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FDA UNII
V8674RM5KM
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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EPA CompTox
DTXSID10239309
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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INN
6051
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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NCI_THESAURUS
C73247
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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ChEMBL
CHEMBL122858
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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EVMPD
SUB06523MIG
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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SMS_ID
100000080226
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
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PUBCHEM
65836
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
PRIMARY
MESH
C054250
Created by admin on Sat Dec 16 17:25:00 GMT 2023 , Edited by admin on Sat Dec 16 17:25:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY