CP 55,244

CP 55,244
	File:CP-55,244.svg
識別資訊
	IUPAC命名法 (2S,4S,4aS,6R,8aR)-6-(Hydroxymethyl)-4-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol; ;
CAS號	79678-32-3 check
PubChem CID	133254;
ChemSpider	117567;
UNII	3HMR7H9HX8;
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value);
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C26H42O3
摩爾質量	402.62 g·mol−1
3D模型（JSmol）	交互式圖像;
	SMILES CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2C[C@H](C[C@@H]3[C@@H]2C[C@@H](CC3)CO)O;
	InChI InChI=1S/C26H42O3/c1-4-5-6-7-12-26(2,3)20-10-11-22(25(29)15-20)24-16-21(28)14-19-9-8-18(17-27)13-23(19)24/h10-11,15,18-19,21,23-24,27-29H,4-9,12-14,16-17H2,1-3H3/t18-,19-,21+,23+,24-/m1/s1; Key:ZAELPWSCABXXAB-QXASVXAKSA-N;

CP 55,244是一種有機化合物，分子式C₂₆H₄₂O₃，屬於人工合成的大麻素，具有鎮痛藥功能，由輝瑞公司開發^[1]，其對CB1的激動劑效果比HU-210更強^[2]。

另見[編輯]

^ Melvin LS, Milne GM, Johnson MR, Wilken GH, Howlett AC. Structure-activity relationships defining the ACD-tricyclic cannabinoids: cannabinoid receptor binding and analgesic activity. Drug Design and Discovery. November 1995, 13 (2): 155–66. PMID 8872458.
^ Griffin G, Wray EJ, Martin BR, Abood ME. Cannabinoid agonists and antagonists discriminated by receptor binding in rat cerebellum. British Journal of Pharmacology. October 1999, 128 (3): 684–8. PMC 1571656 可免費查閱. PMID 10516649. doi:10.1038/sj.bjp.0702806.

識別資訊
File:CP-55,244.svg
IUPAC命名法 (2S,4S,4aS,6R,8aR)-6-(Hydroxymethyl)-4-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CAS號	79678-32-3 ^checkY
PubChem CID	133254
ChemSpider	117567
UNII	3HMR7H9HX8
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C₂₆H₄₂O₃
摩爾質量	402.62 g·mol⁻¹
3D模型（JSmol）	交互式圖像
SMILES CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2C[C@H](C[C@@H]3[C@@H]2C[C@@H](CC3)CO)O
InChI InChI=1S/C26H42O3/c1-4-5-6-7-12-26(2,3)20-10-11-22(25(29)15-20)24-16-21(28)14-19-9-8-18(17-27)13-23(19)24/h10-11,15,18-19,21,23-24,27-29H,4-9,12-14,16-17H2,1-3H3/t18-,19-,21+,23+,24-/m1/s1 Key:ZAELPWSCABXXAB-QXASVXAKSA-N