Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H26N2O2 |
Molecular Weight | 398.4968 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(=O)C2=CN(CCN3CCOCC3)C4=C2C=CC=C4)C5=CC=CC=C15
InChI
InChIKey=ICKWPPYMDARCKJ-UHFFFAOYSA-N
InChI=1S/C26H26N2O2/c1-19-10-11-23(21-7-3-2-6-20(19)21)26(29)24-18-28(25-9-5-4-8-22(24)25)13-12-27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3
Molecular Formula | C26H26N2O2 |
Molecular Weight | 398.4968 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P21554|||Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15974991 |
6.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:23:20 GMT 2023
by
admin
on
Sat Dec 16 11:23:20 GMT 2023
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Record UNII |
WB1TIJ1IO9
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-JWH-193
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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Code System | Code | Type | Description | ||
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WB1TIJ1IO9
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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10250276
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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JWH-193
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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133438-58-1
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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DTXSID70158108
Created by
admin on Sat Dec 16 11:23:20 GMT 2023 , Edited by admin on Sat Dec 16 11:23:20 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |