Drug Information

Drug General Information
Drug ID
D0L5IN
Former ID
DNC002567
Drug Name
4-Amino Hexanoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Formula
C6H13NO2
Canonical SMILES
CCC(CCC(=O)O)N
InChI
1S/C6H13NO2/c1-2-5(7)3-4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
InChIKey
ROFNJLCLYMMXCT-UHFFFAOYSA-N
PubChem Compound ID
138490
PubChem Substance ID
76343, 5239648, 10245903, 10526205, 16644833, 29315730, 78910961, 104392917, 104825817, 125697521, 129157827, 134932273, 135094344, 137112801, 162551743, 212295792, 223362003, 225181991, 227167316, 241107053
Target and Pathway
Target(s) 4-aminobutyrate aminotransferase, mitochondrial Target Info Inhibitor [551393]
BioCyc Pathway GABA shunt
Valine degradation
Beta-alanine degradation
4-aminobutyrate degradation
KEGG Pathway Alanine, aspartate and glutamate metabolism
Valine, leucine and isoleucine degradation
beta-Alanine metabolism
Propanoate metabolism
Butanoate metabolism
Metabolic pathways
GABAergic synapse
PANTHER Pathway Aminobutyrate degradation
Pyrimidine Metabolism
Gamma-aminobutyric acid synthesis
PathWhiz Pathway Aspartate Metabolism
Glutamate Metabolism
Beta-Alanine Metabolism
Valine, Leucine and Isoleucine Degradation
Propanoate Metabolism
WikiPathways GABA synthesis, release, reuptake and degradation
Alanine and aspartate metabolism
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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