Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H36O2 |
| Molecular Weight | 356.5414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)C(C)(C)C1=CC(OC)=C2[C@@H]3CC(C)=CC[C@H]3C(C)(C)OC2=C1
InChI
InChIKey=BDJRWUBZMGSKHL-BHIYHBOVSA-N
InChI=1S/C24H36O2/c1-9-16(3)23(4,5)17-13-20(25-8)22-18-12-15(2)10-11-19(18)24(6,7)26-21(22)14-17/h10,13-14,16,18-19H,9,11-12H2,1-8H3/t16-,18-,19-/m1/s1
| Molecular Formula | C24H36O2 |
| Molecular Weight | 356.5414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:44:55 GMT 2025
by
admin
on
Wed Apr 02 17:44:55 GMT 2025
|
| Record UNII |
4NHS962LCE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57458933
Created by
admin on Wed Apr 02 17:44:55 GMT 2025 , Edited by admin on Wed Apr 02 17:44:55 GMT 2025
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PRIMARY | |||
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4NHS962LCE
Created by
admin on Wed Apr 02 17:44:55 GMT 2025 , Edited by admin on Wed Apr 02 17:44:55 GMT 2025
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PRIMARY | |||
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JWH-359
Created by
admin on Wed Apr 02 17:44:55 GMT 2025 , Edited by admin on Wed Apr 02 17:44:55 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Selectivity of around 220 times for CB2 over CB1 receptors.
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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