Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04UPU
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| Former ID |
DNC002742
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| Drug Name |
2-(3,4-Dihydroxyphenyl)Acetic Acid
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| Synonyms |
3,4-Dihydroxyphenylacetic acid; 102-32-9; Dopac; Homoprotocatechuic acid; 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID; Dopacetic acid; Benzeneacetic acid, 3,4-dihydroxy-; 3,4-Dihydroxybenzeneacetic acid; Dihydroxyphenylacetic acid; 4-Carboxymethylcatechol; (3,4-DIHYDROXYPHENYL)ACETIC ACID; Homoprotocatechuate; 3,4-Dihydroxy-phenylacetic acid; Acetic acid, (3,4-dihydroxyphenyl)-; BA 2773; UNII-KEX5N0R4N5; CCRIS 3765; 3,4-dihydroxyphenylacetate; Lopac-D-9128; EINECS 203-024-1; NSC 73191; BRN 2211017; KEX5N0R4N5; 3,4-DHPOP; MLS001056737
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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(=C(C=C1CC(=O)O)O)O
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| InChI |
1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
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| InChIKey |
CFFZDZCDUFSOFZ-UHFFFAOYSA-N
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| CAS Number |
CAS 102-32-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4388, 115568, 611300, 631053, 3139512, 5656636, 7887033, 7888056, 8001508, 8005361, 8029311, 8150688, 10502512, 11111112, 11448038, 15339635, 17404977, 24438914, 24888293, 26697314, 26732626, 26753554, 29204066, 37225281, 46391429, 46394370, 46507886, 47662498, 49861751, 50106188, 50106189, 53777520, 53788757, 56367315, 57320290, 76258698, 85085464, 85165129, 85231019, 87567816, 88833938, 90341470, 92250804, 92298330, 92303756, 92721397, 99343767, 99343769, 103397142, 104295150
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| ChEBI ID |
CHEBI:41941
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Human Deoxyribonucleic acid (hDNA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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