Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CN(C)C2=CC=CC(O)=C12
InChI
InChIKey=MZZRFEIDRWKTKJ-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:45:05 UTC 2023
by
admin
on
Sat Dec 16 15:45:05 UTC 2023
|
| Record UNII |
65MKC68UST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1465-16-3
Created by
admin on Sat Dec 16 15:45:06 UTC 2023 , Edited by admin on Sat Dec 16 15:45:06 UTC 2023
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DTXSID40658761
Created by
admin on Sat Dec 16 15:45:06 UTC 2023 , Edited by admin on Sat Dec 16 15:45:06 UTC 2023
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44404883
Created by
admin on Sat Dec 16 15:45:06 UTC 2023 , Edited by admin on Sat Dec 16 15:45:06 UTC 2023
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1-Methylpsilocin
Created by
admin on Sat Dec 16 15:45:06 UTC 2023 , Edited by admin on Sat Dec 16 15:45:06 UTC 2023
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65MKC68UST
Created by
admin on Sat Dec 16 15:45:06 UTC 2023 , Edited by admin on Sat Dec 16 15:45:06 UTC 2023
|
PRIMARY |
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TARGET -> AGONIST |
Selective agonist for the 5-HT2C receptor (IC50 of 12 nM, vs 633 nM at 5-HT2A).
IC50
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TARGET->INVERSE AGONIST |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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