Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H15N3.H2O4S |
Molecular Weight | 275.325 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC1=C(N=CC=N1)N2CCCCC2
InChI
InChIKey=GJXZNORUUOVBKP-UHFFFAOYSA-N
InChI=1S/C10H15N3.H2O4S/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13;1-5(2,3)4/h5-6H,2-4,7-8H2,1H3;(H2,1,2,3,4)
Molecular Formula | H2O4S |
Molecular Weight | 98.078 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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
Sat Dec 16 05:13:20 GMT 2023
by
admin
on
Sat Dec 16 05:13:20 GMT 2023
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Record UNII |
NH3315AI6E
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C265
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NH3315AI6E
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89277
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DTXSID60182775
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17859
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C90711
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CHEMBL2111121
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2856-75-9
Created by
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |