Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O4IM
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| Former ID |
DNC014797
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| Drug Name |
(R)-4-amino-2-methylbutanoic acid
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| Synonyms |
CHEMBL257443; 96192-37-9; (2R)-4-amino-2-methylbutanoic acid; Butanoic acid, 4-amino-2-methyl-, (2R)-; AC1LIBFM; SCHEMBL14518787; CTK3G8616; ZINC518267; (R)-2-Methyl-4-aminobutyric acid; BDBM50374650; AKOS006341386
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H11NO2
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| Canonical SMILES |
CC(CCN)C(=O)O
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| InChI |
1S/C5H11NO2/c1-4(2-3-6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
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| InChIKey |
AEBRINKRALSWNY-SCSAIBSYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Enantioselective actions of 4-amino-3-hydroxybutanoic acid and (3-amino-2-hydroxypropyl)methylphosphinic acid at recombinant GABA(C) receptors. Bioorg Med Chem Lett. 2008 Jan 1;18(1):402-4. | |||
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