Details
Stereochemistry | RACEMIC |
Molecular Formula | C19H18N2O4 |
Molecular Weight | 338.3572 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1CN(C(=O)O1)C2=CC=C(OCC3=CC=CC(=C3)C#N)C=C2
InChI
InChIKey=MVVJINIUPYKZHR-UHFFFAOYSA-N
InChI=1S/C19H18N2O4/c1-23-13-18-11-21(19(22)25-18)16-5-7-17(8-6-16)24-12-15-4-2-3-14(9-15)10-20/h2-9,18H,11-13H2,1H3
CNS Activity
Approval Year
PubMed
Title | Date | PubMed |
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Some biochemical aspects of the potential benefit of associating MD780515 with tricyclic antidepressants. | 1981 Oct |
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Neuropharmacological profile of MD 780515, a new reversible inhibitor of type A monoamine oxidase. | 1982 Oct |
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SL25.1131 [3(S),3a(S)-3-methoxymethyl-7-[4,4,4-trifluorobutoxy]-3,3a,4,5-tetrahydro-1,3-oxazolo[3,4-a]quinolin-1-one], a new, reversible, and mixed inhibitor of monoamine oxidase-A and monoamine oxidase-B: biochemical and behavioral profile. | 2004 Sep |
Patents
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6538844
40 mg as a single dose
Route of Administration:
Oral
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NCI_THESAURUS |
C667
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5004
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73815-11-9
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Cimoxatone
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CHEMBL2104092
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C026234
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C90879
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277-613-7
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100000081057
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DTXSID50868273
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V6FT1QJ7VL
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SUB06281MIG
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ACTIVE MOIETY