Drug Information

Drug General Information
Drug ID
D07NYQ
Former ID
DNC000435
Drug Name
Cinchoninic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534955]
Structure
Download
2D MOL

3D MOL
Formula
C10H7NO2
Canonical SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
InChI
1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
InChIKey
VQMSRUREDGBWKT-UHFFFAOYSA-N
CAS Number
CAS 486-74-8
PubChem Compound ID
10243
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
ChEBI ID
ChEBI:18311
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
Ref 534955Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76.
Ref 534955Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76.

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