Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=CC=C2
InChI
InChIKey=NCIKQJBVUNUXLW-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| 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: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229 |
50.7 nM [EC50] | ||
Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229 |
22.4 nM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:19:48 GMT 2025
by
admin
on
Mon Mar 31 23:19:48 GMT 2025
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| Record UNII |
6FRL4L3Z7V
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| Record Status |
Validated (UNII)
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WIKIPEDIA |
TiHKAL
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200-507-9
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61-49-4
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N-Methyltryptamine
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DTXSID70209846
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28136
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6088
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6FRL4L3Z7V
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT |
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|---|---|---|---|---|
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ACTIVE MOIETY |