Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B7WF
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Former ID |
DNC011888
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Drug Name |
(4-Hydroxy-phenoxy)-acetic acid
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Synonyms |
1878-84-8; 4-Hydroxyphenoxyacetic acid; (4-Hydroxyphenoxy)acetic acid; 2-(4-Hydroxyphenoxy)acetic acid; 4-Hydroxypheoxyacetate; Acetic acid, (4-hydroxyphenoxy)-; (4-Hydroxy-phenoxy)-acetic acid; Acetic acid, 2-(4-hydroxyphenoxy)-; CHEBI:1881; CHEMBL297343; P-HYDROXYPHENOXYACETIC ACID; PKGWLCZTTHWKIZ-UHFFFAOYSA-N; MFCD00014362; (4-Hydroxyphenoxy)acetic acid, 98%; Acetic acid, (p-hydroxyphenoxy)-; EINECS 217-525-8; 4-(Carboxymethoxy)phenol; AC1L26TI; ACMC-1CC13; (4-Hydroxyphenoxy)aceticAcid; SCHEMBL274850; AC1Q766A
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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 |
C8H8O4
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Canonical SMILES |
C1=CC(=CC=C1O)OCC(=O)O
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InChI |
1S/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
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InChIKey |
PKGWLCZTTHWKIZ-UHFFFAOYSA-N
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CAS Number |
CAS 1878-84-8
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:1881
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Target and Pathway | Top | |||
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Target(s) | Hydroxyphenylpyruvate dioxygenase (HPD) | Target Info | Inhibitor | [1] |
KEGG Pathway | Ubiquinone and other terpenoid-quinone biosynthesis | |||
Tyrosine metabolism | ||||
Phenylalanine metabolism | ||||
Metabolic pathways |
References | Top | |||
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REF 1 | Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase. Bioorg Med Chem Lett. 2002 Jul 8;12(13):1709-13. |
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