Drug Information

Drug General Information
Drug ID
D08PZH
Former ID
DNC000830
Drug Name
Juglon
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534955]
Structure
Download
2D MOL

3D MOL
Formula
C10H6O3
Canonical SMILES
C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
InChI
1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
InChIKey
KQPYUDDGWXQXHS-UHFFFAOYSA-N
CAS Number
CAS 481-39-0
PubChem Compound ID
3806
PubChem Substance ID
6579, 91993, 432946, 490980, 600876, 1187868, 3133489, 4554958, 8001239, 8138161, 8145125, 8149158, 8152409, 10523802, 11120321, 11120809, 11121297, 11121754, 11122234, 11336201, 11361440, 11362911, 11363309, 11364880, 11365473, 11365871, 11367442, 11368035, 11368433, 11370004, 11371013, 11371014, 11372275, 11373043, 11373636, 11375395, 11375604, 11376197, 11376595, 11378173, 11462412, 11484592, 11488594, 11491043, 11493583, 11494229, 11537553, 15195059, 24895654, 26613254
ChEBI ID
ChEBI:15794
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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