Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07NYQ
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| Former ID |
DNC000435
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| Drug Name |
Cinchoninic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [534955] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C10H7NO2
|
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
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| InChI |
1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
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| InChIKey |
VQMSRUREDGBWKT-UHFFFAOYSA-N
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| CAS Number |
CAS 486-74-8
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| PubChem Compound ID | |||||
| PubChem Substance ID |
8649, 77664, 610017, 3160883, 6703459, 8143818, 8157388, 11336294, 11380638, 11511653, 11536925, 15091447, 24850356, 24853584, 29228764, 47291458, 48435581, 49903711, 50673701, 53795860, 57326069, 85279985, 87363394, 87575582, 92254838, 99226469, 104322763, 104818706, 117606988, 118049306, 121278031, 124395090, 125001062, 125236542, 125351288, 126579206, 126614053, 126659129, 126688806, 126697544, 126736664, 129512598, 131102438, 134339861, 134975685, 135702147, 136889823, 136908138, 136996447, 137027352
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| ChEBI ID |
ChEBI:18311
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| Target and Pathway | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [534955] | |
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||
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