AB-PICA

AB-PICA
	File:AB-PICA structure.png
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Class B;
Identifiers
	IUPAC name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indole-3-carboxamide;
CAS Number	1801338-24-8 check ; 1445583-48-1 (racemate);
PubChem CID	137332257;
ChemSpider	57427399;
UNII	BWQ0BJ2OGX; Q71G788A6H check;
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C19H27N3O2
Molar mass	329.444 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=CN(CCCCC)C2=CC=CC=C21;
	InChI InChI=1S/C19H27N3O2/c1-4-5-8-11-22-12-15(14-9-6-7-10-16(14)22)19(24)21-17(13(2)3)18(20)23/h6-7,9-10,12-13,17H,4-5,8,11H2,1-3H3,(H2,20,23)(H,21,24)/t17-/m0/s1; Key:GOLDNQQANLFVSP-KRWDZBQOSA-N;

AB-PICA is a potent agonist for the CB₁ receptor (EC₅₀ = 12 nM) and CB₂ receptor (EC₅₀ = 12 nM).^[1]

References

^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

This cannabinoid related article is a stub. You can help Wikipedia by expanding it.

Legal status
File:AB-PICA structure.png
Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Class B
Identifiers
IUPAC name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indole-3-carboxamide
CAS Number	1801338-24-8^checkY 1445583-48-1 (racemate)
PubChem CID	137332257
ChemSpider	57427399
UNII	BWQ0BJ2OGX Q71G788A6H^checkY
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₉H₂₇N₃O₂
Molar mass	329.444 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=CN(CCCCC)C2=CC=CC=C21
InChI InChI=1S/C19H27N3O2/c1-4-5-8-11-22-12-15(14-9-6-7-10-16(14)22)19(24)21-17(13(2)3)18(20)23/h6-7,9-10,12-13,17H,4-5,8,11H2,1-3H3,(H2,20,23)(H,21,24)/t17-/m0/s1 Key:GOLDNQQANLFVSP-KRWDZBQOSA-N