Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08PZH
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| Former ID |
DNC000830
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| Drug Name |
Juglon
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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 |
C10H6O3
|
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| Canonical SMILES |
C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
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| InChI |
1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
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| InChIKey |
KQPYUDDGWXQXHS-UHFFFAOYSA-N
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| CAS Number |
CAS 481-39-0
|
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| PubChem Compound ID | |||||
| 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
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| ChEBI ID |
ChEBI:15794
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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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