Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M2EM
|
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| Former ID |
DNC005435
|
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| Drug Name |
BENZOQUINONE
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C6H4O2
|
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| InChI |
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
|
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| InChIKey |
AZQWKYJCGOJGHM-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3755, 93045, 588828, 596037, 3132090, 5350273, 8143530, 8152856, 10503286, 11110830, 14709502, 15321165, 17390020, 17404683, 24847521, 24891552, 29223739, 38270127, 47662429, 48413275, 48421719, 48422735, 48425556, 49846588, 49854611, 50105510, 50105511, 53777226, 53787812, 57322374, 57390928, 57551963, 57653913, 58035064, 79192896, 80953851, 85084076, 85230932, 85272565, 87563289, 87563860, 88803592, 90340661, 92303652, 93617035, 103167124, 104307024, 104668388, 117689055, 118052878
|
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| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [2] | |
| Cholinesterase | Target Info | Inhibitor | [2] | ||
| KEGG Pathway | Glycerophospholipid metabolism | ||||
| Cholinergic synapse | |||||
| PANTHER Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | ||||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | |||||
| Nicotinic acetylcholine receptor signaling pathwayP00042:Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||||
| Nicotinic acetylcholine receptor signaling pathway | |||||
| Pathway Interaction Database | ATF-2 transcription factor network | ||||
| PathWhiz Pathway | Phospholipid Biosynthesis | ||||
| WikiPathways | Monoamine Transport | ||||
| Biogenic Amine Synthesis | |||||
| Acetylcholine Synthesis | |||||
| Integrated Pancreatic Cancer PathwayWP229:Irinotecan Pathway | |||||
| References | |||||
| REF 1 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6307). | ||||
| REF 2 | J Med Chem. 2005 Apr 21;48(8):2906-15.Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases. | ||||
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