Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H30N2O |
Molecular Weight | 350.4971 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(C)C=C3
InChI
InChIKey=XHWYYMNEJCMADF-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-11-9-19(2)10-12-21)22-14-17-24(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3
Molecular Formula | C23H30N2O |
Molecular Weight | 350.4971 |
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 13:19:18 GMT 2023
by
admin
on
Sat Dec 16 13:19:18 GMT 2023
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Record UNII |
ZA7W1ML32P
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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DEA NO. |
9817
Created by
admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
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Code System | Code | Type | Description | ||
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ZA7W1ML32P
Created by
admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
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527013
Created by
admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
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1838-67-1
Created by
admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
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DTXSID301036726
Created by
admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
ED50(mg/kg) = 0.261, Potency ratio to morphine = 1.3, Potency ratio to fentanyl = 0.02
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