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=C(C)C=CC=C3
InChI
InChIKey=DPAJFOSXYXNYMA-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(22-12-8-7-9-19(22)2)21-14-17-24(18-15-21)16-13-20-10-5-4-6-11-20/h4-12,21H,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 18:26:00 GMT 2023
by
admin
on
Sat Dec 16 18:26:00 GMT 2023
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Record UNII |
CR4EV23HXZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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2141-47-1
Created by
admin on Sat Dec 16 18:26:00 GMT 2023 , Edited by admin on Sat Dec 16 18:26:00 GMT 2023
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PRIMARY | |||
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621150
Created by
admin on Sat Dec 16 18:26:00 GMT 2023 , Edited by admin on Sat Dec 16 18:26:00 GMT 2023
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PRIMARY | |||
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DTXSID001036727
Created by
admin on Sat Dec 16 18:26:00 GMT 2023 , Edited by admin on Sat Dec 16 18:26:00 GMT 2023
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PRIMARY | |||
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CR4EV23HXZ
Created by
admin on Sat Dec 16 18:26:00 GMT 2023 , Edited by admin on Sat Dec 16 18:26:00 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> AGONIST |
EC50
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TARGET -> AGONIST |
RAT OPIOD RECEPTOR; POTENCY RELATIVE TO MORPHINE 2.5
AGONIST
IC50
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
BINDING
Ki
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
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