APP-FUBINACA

APP-FUBINACA
Legal status
Legal status	CA: Schedule II;
Identifiers
	IUPAC name N-(1-amino-3-phenyl-1-oxopropan-2-yl)-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide;
CAS Number	1185282-03-4
PubChem (CID)	58124515
Chemical and physical data
Formula	C24H21FN4O2
Molar mass	416.5 g/mol
3D model (Jmol)	Interactive image
	SMILES O=C(N[C@H](C(N)=O)CC1=CC=CC=C1)C2=NN(CC3=CC=C(F)C=C3)C4=C2C=CC=C4 ;
	InChI InChI=1S/C24H21FN4O2/c25-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)22(28-29)24(31)27-20(23(26)30)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,26,30)(H,27,31)/t20-/m0/s1 ; Key:TZXBEYFALIFOAG-FQEVSTJZSA-N ;

APP-FUBINACA is an indazole-based synthetic cannabinoid that has been sold online as a designer drug.^[1] Pharmacological testing showed APP-FUBINACA to have only moderate affinity for the CB₁ receptor, with a Ki of 708 nM, while its EC₅₀ was not tested.^[2] It contains a phenylalanine amino acid residue in its structure.

Legality[edit]

Sweden's public health agency suggested to classify APP-FUBINACA as hazardous substance on March 24, 2015.^[3]

References[edit]

^ "APP-FUBINACA". Cayman Chemical. Retrieved 15 July 2015.
^ Buchler IP et al, INDAZOLE DERIVATIVES. WO 2009/106982
^ "Fler ämnen föreslås bli klassade som narkotika eller hälsofarlig vara". Folkhälsomyndigheten. Retrieved 16 July 2015.

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[1] "APP-FUBINACA". Cayman Chemical. Retrieved 15 July 2015.

[2] Buchler IP et al, INDAZOLE DERIVATIVES. WO 2009/106982

[3] "Fler ämnen föreslås bli klassade som narkotika eller hälsofarlig vara". Folkhälsomyndigheten. Retrieved 16 July 2015.

[1]

[2]

[3]

APP-FUBINACA

Legality[edit]

See also[edit]

References[edit]

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Legal status

Legal status	CA: Schedule II
Identifiers
IUPAC name N-(1-amino-3-phenyl-1-oxopropan-2-yl)-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide
CAS Number	1185282-03-4
PubChem (CID)	58124515
Chemical and physical data
Formula	C₂₄H₂₁FN₄O₂
Molar mass	416.5 g/mol
3D model (Jmol)	Interactive image
SMILES O=C(N[C@H](C(N)=O)CC1=CC=CC=C1)C2=NN(CC3=CC=C(F)C=C3)C4=C2C=CC=C4
InChI InChI=1S/C24H21FN4O2/c25-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)22(28-29)24(31)27-20(23(26)30)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,26,30)(H,27,31)/t20-/m0/s1 Key:TZXBEYFALIFOAG-FQEVSTJZSA-N