Drug Information
Drug General Information | Top | |||
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Drug ID |
D07ZBH
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Former ID |
DNC006147
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Drug Name |
4-hydroxybenzylamine
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Synonyms |
4-Hydroxybenzylamine; 4-(aminomethyl)phenol; 696-60-6; 4-Aminomethyl-phenol; para-Hydroxybenzylamine; UNII-7J7F85B7BI; 4-aminomethylphenol; CHEMBL202519; 7J7F85B7BI; (4-HYDROXYPHENYL)METHANAMINIUM BROMIDE; 4-Hydroxybenzylamine hydrate, 97%; a-Amino-p-cresol; p-hydroxybenzylamine; 4-hyroxybenzylamine; 4-hydroxylbenzylamine; NSC 125720; 4-hydroxybenzyl amine; 4-hydroxy benzylamine; 4-(amino methyl)phenol; 4-(Aminomethyl)-Phenol; ACMC-1AXW9; Phenol, 4-(aminomethyl)-; AC1Q7A8B; AC1L3YL9; SCHEMBL63123; (4-Hydroxyphenyl)methylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C7H9NO
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Canonical SMILES |
C1=CC(=CC=C1CN)O
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InChI |
1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
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InChIKey |
RQJDUEKERVZLLU-UHFFFAOYSA-N
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CAS Number |
CAS 696-60-6
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | GABA transaminase (ABAT) | Target Info | Inhibitor | [1] |
BioCyc | 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 | Top | |||
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REF 1 | Inhibition of GABA shunt enzymes' activity by 4-hydroxybenzaldehyde derivatives. Bioorg Med Chem Lett. 2006 Feb;16(3):592-5. |
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