JWH-073

JWH-073
法律規範狀態
法律規範	加：Schedule II; 德：Anlage II; 英：Class B; 美：附表I; Illegal in Latvia & Poland;
識別資訊
	IUPAC命名法 Naphthalen-1-yl-(1-butylindol-3-yl)methanone; ;
CAS號	208987-48-8
PubChem CID	10471670;
ChemSpider	8647081 ;
UNII	BBX3BP2772;
KEGG	C22764;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID20175042 ;
ECHA InfoCard	100.230.192
化學資訊
化學式	C23H21NO
摩爾質量	327.43 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43;
	InChI InChI=1S/C23H21NO/c1-2-3-15-24-16-21(19-12-6-7-14-22(19)24)23(25)20-13-8-10-17-9-4-5-11-18(17)20/h4-14,16H,2-3,15H2,1H3 ; Key:VCHHHSMPMLNVGS-UHFFFAOYSA-N ;

JWH-073，化學名N-正丁基-3-(1-萘甲醯基)吲哚，分子式C₂₃H₂₁NO，屬於萘甲醯基吲哚類JWH系列大麻素，是大麻素受體CB₁和CB₂的全激動劑^[3]，由約翰·威廉·霍夫曼小組合成^[4]。

參考文獻

^ Grozījumi Ministru kabineta 2005.gada 8.novembra noteikumos Nr.847 "Noteikumi par Latvijā kontrolējamajām narkotiskajām vielām, psihotropajām vielām un prekursoriem". Legal Acts of the Republic of Latvia. [2024-01-29]. （原始內容存檔於2010-09-14）（Latvian）.
^ Anvisa. RDC Nº 804 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial [Collegiate Board Resolution No. 804 - Lists of Narcotic, Psychotropic, Precursor, and Other Substances under Special Control]. Diário Oficial da União. 2023-07-24 (2023-07-25) [2023-08-27]. （原始內容存檔於2023-08-27）（巴西葡萄牙語）.
^ Lisa K. Brents, Anna Gallus-Zawada, Anna Radominska-Pandya, Tamara Vasiljevik, Thomas E Prisinzano, William E Fantegrossi, Jeffery H Moran, Paul L Prather. Monohydroxylated metabolites of the K2 synthetic cannabinoid JWH-073 retain intermediate to high cannabinoid 1 receptor (CB1R) affinity and exhibit neutral antagonist to partial agonist activity. Biochemical Pharmacology. 2012, 83 (7): 952–961 [2024-01-29]. PMID 22266354. doi:10.1016/j.bcp.2012.01.004. hdl:1808/22684  . （原始內容存檔於2023-10-31）. JWH-073 displays equivalent efficacy to that of the CB1R full agonist CP-55,940
^ Aung MM, Griffin G, Huffman JW, Wu M, Keel C, Yang B, Showalter VM, Abood ME, Martin BR. Influence of the N-1 alkyl chain length of cannabimimetic indoles upon CB₁ and CB₂)receptor binding. Drug Alcohol Depend. August 2000, 60 (2): 133–40. PMID 10940540. doi:10.1016/S0376-8716(99)00152-0.

外部連結

[1] Grozījumi Ministru kabineta 2005.gada 8.novembra noteikumos Nr.847 "Noteikumi par Latvijā kontrolējamajām narkotiskajām vielām, psihotropajām vielām un prekursoriem". Legal Acts of the Republic of Latvia. [2024-01-29]. （原始內容存檔於2010-09-14）（Latvian）.

[2] Anvisa. RDC Nº 804 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial [Collegiate Board Resolution No. 804 - Lists of Narcotic, Psychotropic, Precursor, and Other Substances under Special Control]. Diário Oficial da União. 2023-07-24 (2023-07-25) [2023-08-27]. （原始內容存檔於2023-08-27）（巴西葡萄牙語）.

[pmid22266354-3] Lisa K. Brents, Anna Gallus-Zawada, Anna Radominska-Pandya, Tamara Vasiljevik, Thomas E Prisinzano, William E Fantegrossi, Jeffery H Moran, Paul L Prather. Monohydroxylated metabolites of the K2 synthetic cannabinoid JWH-073 retain intermediate to high cannabinoid 1 receptor (CB1R) affinity and exhibit neutral antagonist to partial agonist activity. Biochemical Pharmacology. 2012, 83 (7): 952–961 [2024-01-29]. PMID 22266354. doi:10.1016/j.bcp.2012.01.004. hdl:1808/22684  . （原始內容存檔於2023-10-31）. JWH-073 displays equivalent efficacy to that of the CB1R full agonist CP-55,940

[pmid10940540-4] Aung MM, Griffin G, Huffman JW, Wu M, Keel C, Yang B, Showalter VM, Abood ME, Martin BR. Influence of the N-1 alkyl chain length of cannabimimetic indoles upon CB₁ and CB₂)receptor binding. Drug Alcohol Depend. August 2000, 60 (2): 133–40. PMID 10940540. doi:10.1016/S0376-8716(99)00152-0.

[3]

[4]

[1]

法律規範狀態

法律規範	加：Schedule II 德：Anlage II 英：Class B 美：附表I Illegal in Latvia^[1] & Poland
識別資訊
IUPAC命名法 Naphthalen-1-yl-(1-butylindol-3-yl)methanone
CAS號	208987-48-8 ^Y
PubChem CID	10471670
ChemSpider	8647081^N
UNII	BBX3BP2772
KEGG	C22764
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID20175042
ECHA InfoCard	100.230.192
化學資訊
化學式	C₂₃H₂₁NO
摩爾質量	327.43 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43
InChI InChI=1S/C23H21NO/c1-2-3-15-24-16-21(19-12-6-7-14-22(19)24)23(25)20-13-8-10-17-9-4-5-11-18(17)20/h4-14,16H,2-3,15H2,1H3^N Key:VCHHHSMPMLNVGS-UHFFFAOYSA-N^N