5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors. The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.
The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.
The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.
5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.
Customer notice! 5F-SDB-006 is not for human consumption! Please review information below
|H-statements (GHS/CLP):||P-statements (GHS/CLP):|
|H302: Harmful if swallowed.||P102: Keep out of reach of children.|
|H315: Causes skin irritation||P232: Protect from moisture.|
|H319: Causes serious eye irritation.||P235: Keep cool.|
|H332: Harmful if inhaled.||P261: Avoid breathing dust/fume/gas/mist/vapours/spray.|
|P264: Wash hands thoroughly after handling.|
|P301+P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.|
|P302+P352: IF ON SKIN: Wash with plenty of soap and water.|
|P301+P330+P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting.|
|P332+313: If skin irritation occurs: Get medical advice/attention.|
|P411+235: Store at temperatures not exceeding 8°C/46°F. Keep cool|