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
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
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
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2095205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/4539779 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:07:09 GMT 2023
by
admin
on
Fri Dec 15 19:07:09 GMT 2023
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Record UNII |
0M6T2W2993
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Record Status |
Validated (UNII)
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Record Version |
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C166427
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1571
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SUB09027MIG
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CHEMBL2111121
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17860
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100000080349
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2856-74-8
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DTXSID00182774
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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
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PRIMARY |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |