ADB-PINACA

ADB-PINACA
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Class B; US: Schedule I;
Identifiers
	IUPAC name N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1H-indazole-3-carboxamide;
CAS Number	1633766-73-0 ;
PubChem CID	86280478;
ChemSpider	29342129;
UNII	U1Q4F41C9U;
CompTox Dashboard (EPA)	DTXSID301010007 ;
Chemical and physical data
Formula	C19H28N4O2
Molar mass	344.459 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(=O)N)C(C)(C)C;
	InChI InChI=1S/C19H28N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25); Key:FWTARAXQGJRQKN-UHFFFAOYSA-N;

ADB-PINACA is a cannabinoid designer drug that is an ingredient in some synthetic cannabis products. It is a potent agonist of the CB₁ receptor and CB₂ receptor with EC₅₀ values of 0.52 nM and 0.88 nM respectively.^[1]^[2] Like MDMB-FUBINACA, this compound incorporates the unnatural amino acid tert-leucine.

Metabolism

Legal status

Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Class B US: Schedule I
Identifiers
IUPAC name N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1H-indazole-3-carboxamide
CAS Number	1633766-73-0^Y
PubChem CID	86280478
ChemSpider	29342129
UNII	U1Q4F41C9U
CompTox Dashboard (EPA)	DTXSID301010007
Chemical and physical data
Formula	C₁₉H₂₈N₄O₂
Molar mass	344.459 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(=O)N)C(C)(C)C
InChI InChI=1S/C19H28N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25) Key:FWTARAXQGJRQKN-UHFFFAOYSA-N