Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC=C(CCN(C)C(C)C)C2=C1
InChI
InChIKey=HEDOODBJFVUQMS-UHFFFAOYSA-N
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P28223 Gene ID: 3356.0 Gene Symbol: HTR2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27216487 |
23.0 nM [EC50] | ||
Target ID: P08908 Gene ID: 3350.0 Gene Symbol: HTR1A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/27216487 |
58.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:22:10 GMT 2025
by
admin
on
Tue Apr 01 16:22:10 GMT 2025
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| Record UNII |
L0P1807EUY
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-5-MeO-MiPT
Created by
admin on Tue Apr 01 16:22:10 GMT 2025 , Edited by admin on Tue Apr 01 16:22:10 GMT 2025
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WIKIPEDIA |
TiHKAL
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admin on Tue Apr 01 16:22:10 GMT 2025 , Edited by admin on Tue Apr 01 16:22:10 GMT 2025
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300000053860
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DTXSID90242114
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2763156
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96096-55-8
Created by
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L0P1807EUY
Created by
admin on Tue Apr 01 16:22:10 GMT 2025 , Edited by admin on Tue Apr 01 16:22:10 GMT 2025
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5-MEO-MIPT
Created by
admin on Tue Apr 01 16:22:10 GMT 2025 , Edited by admin on Tue Apr 01 16:22:10 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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