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=C2C=CC=CC2=C(C=C1)C(=O)C3=CN(CCN4CCOCC4)C5=C3C=CC=C5
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
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] |
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-JWH-193
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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WB1TIJ1IO9
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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10250276
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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JWH-193
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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133438-58-1
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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DTXSID70158108
Created by
admin on Tue Apr 01 16:23:08 GMT 2025 , Edited by admin on Tue Apr 01 16:23:08 GMT 2025
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PRIMARY |
ACTIVE MOIETY