ChemicalBook--->CAS DataBase List--->1801338-22-6

1801338-22-6

1801338-22-6 Structure

1801338-22-6 Structure
IdentificationBack Directory
[Name]

AB-FUBICA
[CAS]

1801338-22-6
[Synonyms]

AB-FUBICA
eMolecules ID: 106667567
N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxamide
1H-Indole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-
[Molecular Formula]

C21H22FN3O2
[MOL File]

1801338-22-6.mol
[Molecular Weight]

367.42
Chemical PropertiesBack Directory
[Boiling point ]

663.1±50.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[form ]

A neat solid
[pka]

13.25±0.46(Predicted)
Hazard InformationBack Directory
[Description]

AB-FUBICA (Item No. 18758) is an analytical reference material that is structurally categorized as a synthetic cannabinoid (CB). It is an indole-based CB with the structural groups found in AB-FUBINACA . The physiological and toxicological properties of this compound are not known. This product is intended for research and forensic applications.
[Uses]

AB-FUBICA (Compound 13) is a CB1 and CB2 receptor agonist that activates G-protein coupled inwardly rectifying potassium channels (GIRK) by binding to CB1 and CB2 receptors, displaying notable cannabinoid-like activity. AB-FUBICA has EC50 values of 21 nM for CB1 and 15 nM for CB2. AB-FUBICA may be suitable for studying pain management, neurodegenerative diseases, and inflammation-related mechanisms[1].
[IC 50]

CB1: 21 nM (EC50); CB2: 15 nM (EC50)
[References]

[1] Banister SD, et al. 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 Chem Neurosci. 2015 Sep 16;6(9):1546-59. DOI:10.1021/acschemneuro.5b00112
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