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AB-PICA

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
AB-PICA
Legal status
Legal status
Identifiers
  • N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indole-3-carboxamide
CAS Number
UNII
Chemical and physical data
FormulaC19H27N3O2
Molar mass329.444 g·mol−1
3D model (JSmol)
  • O=C(N[C@H](C(N)=O)C(C)C)C1=CN(CCCCC)C2=CC=CC=C21
  • 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 potentagonist for theCB1 receptor (EC50 = 12 nM) andCB2 receptor (EC50 = 12 nM).[1]

See also

[edit]

References

[edit]
  1. ^Banister SD, Moir M, Stuart J, Kevin RC, Wood KE, Longworth M, et al. (September 2015). "Pharmacology of Indole and Indazole Synthetic Cannabinoid Designer Drugs AB-FUBINACA, ADB-FUBINACA, AB-PINACA, ADB-PINACA, 5F-AB-PINACA, 5F-ADB-PINACA, ADBICA, and 5F-ADBICA".ACS Chemical Neuroscience.6 (9):1546–59.doi:10.1021/acschemneuro.5b00112.PMID 26134475.
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AllostericCBRTooltip Cannabinoid receptorligands
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