SDB-005 is an indazole-based synthetic cannabinoid that has been sold online as a designer drug. It is presumed to be an agonist of the CB1 and CB2 cannabinoid receptors. SDB-005 is the indazole core analog of PB-22 where the 8-hydroxyquinoline has also been replaced with a naphthalene group.
SDB-005 POWDER
The code number SDB-005 was originally used for a different compound, the N-phenyl instead of N-benzyl analogue of SDB-006. This compound is a potent agonist of the CB1 receptor (Ki = 21 nM) and CB2 receptor (Ki = 140 nM).
However, SDB-005 was subsequently used as the name for the indazole-3-carboxylate compound mentioned above when it was sold in Europe as a designer drug, and was entered into the EMCDDA synthetic drug database under this name. Consequently, there are now two distinct, yet fairly closely related cannabinoid compounds, which may both be referred to under the code SDB-005.
Technical Information
Formal Name: naphthalen-1-yl 1-pentyl-1H-indazole-3-carboxylate
Molecular Formula: C23H22N2O2
Formula Weight: 358.4
Purity: ?98%
Formulation: A crystalline solid
?max: 220, 300 nm
SMILES: O=C(OC1=C(C=CC=C2)C2=CC=C1)C3=NN(CCCCC)C4=CC=CC=C43
InChi CodeInChI=1S/C23H22N2O2/c1-2-3-8-16-25-20-14-7-6-13-19(20)22(24-25)23(26)27-21-15-9-11-17-10-4-5-12-18(17)21/h4-7,9-15H,2-3,8,16H2,1H3
InChi Key: JBVNFKZVDLFOAY-UHFFFAOYSA-N
Shipping & Storage Information
Storage: -20°C
Shipping: Room Temperature in continental US; may vary elsewhere
Stability: ? 2 years
WARNING This product is not for human or veterinary use.BUY SDB-005 POWDER
See also
5F-PB-22
AM-2201
BB-22
JWH-018
NM-2201
NNE1
Technical Information
- DMF: 10 mg/ml
- DMSO: 10 mg/ml
- Ethanol: 10 mg/ml
- Methanol: 30 mg/ml
Shipping & Storage Information
| 5F-SDB-005 Naphthalen-1-yl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate |
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| naphthalen-1-yl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate | |
| Synthetic cannabinoids | |
| Synthetic cannabinoid receptor agonists | |
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InChI=1S/C23H21FN2O2/c24-15-6-1-7-16-26-20-13-5-4-12-19(20)22(25-26)23(27)28-21-14-8-10-17-9-2-3-11-18(17)21/h2-5,8-14H,1,6-7,15-16H2
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FNMFGMMHNFDPNT-UHFFFAOYSA-N
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O=C(C1=NN(CCCCCF)C2=C1C=CC=C2)OC3=C4C=CC=CC4=CC=C3
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| C23H21FN2O2 | |
| 376.4235 g/mol |
