1078-21-3
1078-21-3
Chemical Structure
Phenibut
Synonym(s): β-Phenyl-GABA; 4-Amino-3-phenylbutanoic acid
- CAS No.: 1078-21-3
- Formula:C10H13NO2
- Molecular Weight:179.22
IUPAC Name: 4-amino-3-phenylbutanoic acid
InChIKey: DAFOCGYVTAOKAJ-UHFFFAOYSA-N
SMILES: O=C(O)CC(CN)C1=CC=CC=C1
Biological Activity: Phenibut (β-Phenyl-GABA) is a GABA-B agonist[1]. Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects[2].
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Phenibut | 99.88% | Phenibut (β-Phenyl-GABA) is a GABA-B agonist. Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects. | ||||||||||||||||||||
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Phenibut (Standard) | ≥98% | Phenibut (Standard) is the analytical standard of Phenibut (HY-108403). This product is intended for research and analytical applications. Phenibut (β-Phenyl-GABA) is a GABA-B agonist. Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.97
HY-W041333Phenibut hydrochloride -
Similarity Score 0.88
HY-W0020393-Amino-3-phenylpropionic acid -
Similarity Score 0.86
HY-W017189R3-Phenylbutyric acid (Standard) -
Similarity Score 0.85
HY-W012451H-β-HoPhe-OH.HCl -
Similarity Score 0.85
HY-17354(R)-Baclofen -
Similarity Score 0.85
HY-B0007B(S)-Baclofen -
Similarity Score 0.85
HY-B0007RBaclofen (Standard) -
Similarity Score 0.83
HY-17354A(R)-Baclofen hydrochloride -
Similarity Score 0.83
HY-B0007A(S)-Baclofen hydrochloride -
Explore the MedChemAI to find more analogs
References
- [1]. Ahuja T, et al. Phenibut (β-Phenyl-γ-aminobutyric Acid) Dependence and Management of Withdrawal: EmergingNootropics of Abuse. Case Rep Psychiatry. 2018 Apr 30;2018:9864285. [Content Brief]
- [2]. Lapin I. Phenibut (beta-phenyl-GABA): a tranquilizer and nootropic drug. CNS Drug Rev. 2001 Winter;7(4):471-81. [Content Brief]
