Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H27NO2 |
| Molecular Weight | 385.4981 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C(C)=C(C(=O)C2=C3C=CC=CC3=C(OC)C=C2)C4=C1C=CC=C4
InChI
InChIKey=CNTCHEBQQFICNR-UHFFFAOYSA-N
InChI=1S/C26H27NO2/c1-4-5-10-17-27-18(2)25(22-13-8-9-14-23(22)27)26(28)21-15-16-24(29-3)20-12-7-6-11-19(20)21/h6-9,11-16H,4-5,10,17H2,1-3H3
| Molecular Formula | C26H27NO2 |
| Molecular Weight | 385.4981 |
| 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: P34972 Gene ID: 1269.0 Gene Symbol: CNR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/10940540 |
1.88 nM [Ki] | ||
Target ID: P21554|||Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/10940540 |
4.5 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:23:13 GMT 2025
by
admin
on
Mon Mar 31 23:23:13 GMT 2025
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| Record UNII |
T27V33219F
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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WIKIPEDIA |
Designer-drugs-JWH-098
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316189-74-9
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JWH-098
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DTXSID80185501
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T27V33219F
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admin on Mon Mar 31 23:23:13 GMT 2025 , Edited by admin on Mon Mar 31 23:23:13 GMT 2025
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45272116
Created by
admin on Mon Mar 31 23:23:13 GMT 2025 , Edited by admin on Mon Mar 31 23:23:13 GMT 2025
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