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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3
Molecular Weight 177.2462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MODALINE

SMILES

CC1=NC=CN=C1N2CCCCC2

InChI

InChIKey=BJHCGMHPEKLROM-UHFFFAOYSA-N
InChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H15N3
Molecular Weight 177.2462
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Modaline is piperidinopyrazine derivative developed by Warner-Lambert Pharmaceutical Co. as Antidepressant. Modaline is a potent monoamine oxidase (MAO) inhibitor of the order of the more effective hydrazines. Pretreatment with harmaline, a reversible MAO inhibitor, or with serotonin prevented the irreversible inhibition by Modaline, suggesting that Modaline (as an active MAO inhibitor) occupies the same site on MAO as harmaline, the hydrazines, or serotonin. Modaline differs from the monoamine oxidase inhibitors by producing an increase in body temperature in fully reserpinized animals. Modaline differs from imipramine‐like drugs in not potentiating the hyperthermic effect of isoprenaline.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:07:09 GMT 2023
Edited
by admin
on Fri Dec 15 19:07:09 GMT 2023
Record UNII
0M6T2W2993
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MODALINE
INN  
INN  
Official Name English
PYRAZINE, 2-METHYL-3-(1-PIPERIDINYL)-
Systematic Name English
2-METHYL-3-PIPERIDINOPYRAZINE
Systematic Name English
PYRAZINE, 2-METHYL-3-PIPERIDINO-
Systematic Name English
modaline [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C166427
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
INN
1571
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
EVMPD
SUB09027MIG
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111121
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
PUBCHEM
17860
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
SMS_ID
100000080349
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
CAS
2856-74-8
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID00182774
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
FDA UNII
0M6T2W2993
Created by admin on Fri Dec 15 19:07:09 GMT 2023 , Edited by admin on Fri Dec 15 19:07:09 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY