Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L8CF
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| Former ID |
DNC002987
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| Drug Name |
Quinolinic Acid
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| Synonyms |
quinolinic acid; Pyridine-2,3-dicarboxylic acid; 2,3-pyridinedicarboxylic acid; 89-00-9; quinolinate; Pyridine-2,3-dicarboxylate; 339155-13-4; UNII-F6F0HK1URN; AI3-63017; 2,3-PyridinedicarboxylicAcid; EINECS 201-874-8; pyridine-2,3-carboxylate; NSC 13127; F6F0HK1URN; CHEMBL286204; 2,3-pyridine dicarboxylic acid; CHEBI:16675; GJAWHXHKYYXBSV-UHFFFAOYSA-N; 2,3-Pyridinedicarboxylic acid, 99%; Pyridin-2,3-dicarbonsaeure; 2,3-pyridinedicarboxylate; SMR000112287; 2,3-pyridindicarbons; SR-01000075472; HSDB 7511; PubChem8035
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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 |
C7H5NO4
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| Canonical SMILES |
C1=CC(=C(N=C1)C(=O)O)C(=O)O
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| InChI |
1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
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| InChIKey |
GJAWHXHKYYXBSV-UHFFFAOYSA-N
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| CAS Number |
CAS 89-00-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6487, 77655, 81812, 473662, 609845, 830208, 839987, 841417, 4919473, 7889495, 8144952, 8149825, 8150956, 10523970, 11111698, 11113416, 11335948, 11361187, 11364419, 11366981, 11369543, 11372742, 11373850, 11377705, 11462159, 11484574, 11488745, 11491317, 11492151, 11495339, 15120397, 16957270, 17405547, 24278005, 24439419, 24853597, 25624279, 26612300, 26679348, 26747101, 26747102, 29474675, 46505240, 47291169, 47291170, 47440292, 47736516, 47810782, 48035156, 48110475
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| ChEBI ID |
CHEBI:16675
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mycobacterium Nicotinate-nucleotide pyrophosphorylase (MycB nadC) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Nicotinate and nicotinamide metabolism | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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