5F-ADBICA

5F-ADBICA
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Class B;
Identifiers
	IUPAC name N-[(2S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indole-3-carboxamide;
CAS Number	1801338-27-1;
PubChem CID	118796421;
ChemSpider	52085200;
UNII	U9H280G9O7;
CompTox Dashboard (EPA)	DTXSID401130575 ;
Chemical and physical data
Formula	C20H28FN3O2
Molar mass	361.461 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)[C@@H](C(=O)N)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF;
	InChI InChI=1S/C20H28FN3O2/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m1/s1; Key:ITZSOCZDFSHNCL-QGZVFWFLSA-N;

5F-ADBICA (also known as 5F-ADB-PICA) is an indole-based synthetic cannabinoid that is a potent agonist at CB₁ receptors and CB₂ receptors with EC₅₀ values of 0.77 nM and 1.2 nM respectively.^[1]^[2]

Legal status

E-cigarette sample containing 5F-ADBICA from a patient at the Poison Control Center of Bach Mai Hospital

As of October 2015 5F-ADBICA is a controlled substance in China.^[3]

^ 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.
^ "5F-ADBICA". Southern Association of Forensic Scientists. Retrieved 21 July 2015.
^ "关于印发《非药用类麻醉药品和精神药品列管办法》的通知" (in Chinese). China Food and Drug Administration. 27 September 2015. Archived from the original on 1 October 2015. Retrieved 1 October 2015.

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

Legal status

Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Class B
Identifiers
IUPAC name N-[(2S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indole-3-carboxamide
CAS Number	1801338-27-1
PubChem CID	118796421
ChemSpider	52085200
UNII	U9H280G9O7
CompTox Dashboard (EPA)	DTXSID401130575
Chemical and physical data
Formula	C₂₀H₂₈FN₃O₂
Molar mass	361.461 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)[C@@H](C(=O)N)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF
InChI InChI=1S/C20H28FN3O2/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m1/s1 Key:ITZSOCZDFSHNCL-QGZVFWFLSA-N