Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27ClN2O |
| Molecular Weight | 370.916 |
| 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(Cl)C=CC=C3
InChI
InChIKey=JPKVUHSMCMLOPC-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O/c1-2-22(26)25(21-11-7-6-10-20(21)23)19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3
| Molecular Formula | C22H27ClN2O |
| Molecular Weight | 370.916 |
| 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 18:48:28 UTC 2023
by
admin
on
Sat Dec 16 18:48:28 UTC 2023
|
| Record UNII |
QA3HA2Q9GB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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QA3HA2Q9GB
Created by
admin on Sat Dec 16 18:48:28 UTC 2023 , Edited by admin on Sat Dec 16 18:48:28 UTC 2023
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DTXSID901036748
Created by
admin on Sat Dec 16 18:48:28 UTC 2023 , Edited by admin on Sat Dec 16 18:48:28 UTC 2023
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12741858
Created by
admin on Sat Dec 16 18:48:28 UTC 2023 , Edited by admin on Sat Dec 16 18:48:28 UTC 2023
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88796-96-7
Created by
admin on Sat Dec 16 18:48:28 UTC 2023 , Edited by admin on Sat Dec 16 18:48:28 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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||
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TARGET -> AGONIST |
RAT OPIOD RECEPTOR; POTENCY RELATIVE TO MORPHINE 2.1
AGONIST
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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