Details
Stereochemistry | MIXED |
Molecular Formula | C18H28N2O |
Molecular Weight | 288.4277 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)N(CCC1=CNC2=C1C(O)=CC=C2)C(C)CC
InChI
InChIKey=SMKFHUHBZWMALV-UHFFFAOYSA-N
InChI=1S/C18H28N2O/c1-5-13(3)20(14(4)6-2)11-10-15-12-19-16-8-7-9-17(21)18(15)16/h7-9,12-14,19,21H,5-6,10-11H2,1-4H3
Molecular Formula | C18H28N2O |
Molecular Weight | 288.4277 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:30:15 GMT 2023
by
admin
on
Sat Dec 16 17:30:15 GMT 2023
|
Record UNII |
E943EL34UU
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DTXSID001045425
Created by
admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
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127507-01-1
Created by
admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
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21786580
Created by
admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
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4-HO-DSBT
Created by
admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
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E943EL34UU
Created by
admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Retains reasonable potency, with a similar 5-HT2A receptor affinity to MiPT but better selectivity over the 5-HT1A and 5-HT2B subtypes.
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PARENT -> DERIVATIVE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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