Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I3UA
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| Former ID |
DNC014075
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| Drug Name |
7-Oxo-7H-dibenzo[de,g]quinoline
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| Synonyms |
CHEMBL559502; 38750-39-9; 7-Oxo-7H-dibenzo[de,g]quinoline; NSC296570; AC1L6XTV; CTK1C6162; DTXSID80315725; 7H-Dibenzo[de,g]quinolin-7-one; 7H-Dibenzo[de,g]quinoline-7-one; BDBM50293443
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H9NO
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC4=C3C(=NC=C4)C2=O
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| InChI |
1S/C16H9NO/c18-16-13-6-2-1-5-11(13)12-7-3-4-10-8-9-17-15(16)14(10)12/h1-9H
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| InChIKey |
GHWKWAMIXPOYPG-UHFFFAOYSA-N
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| CAS Number |
CAS 38750-39-9
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Acetylcholinesterase (AChE) | Target Info | Inhibitor | [1] |
| Cholinesterase (BCHE) | Target Info | Inhibitor | [1] | |
| 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 pathway | ||||
| Pathwhiz Pathway | Phospholipid Biosynthesis | |||
| Pathway Interaction Database | ATF-2 transcription factor network | |||
| WikiPathways | Irinotecan Pathway | |||
| Monoamine Transport | ||||
| Biogenic Amine Synthesis | ||||
| Acetylcholine Synthesis | ||||
| Integrated Pancreatic Cancer Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, biological evaluation and molecular modeling of oxoisoaporphine and oxoaporphine derivatives as new dual inhibitors of acetylcholinester... Eur J Med Chem. 2009 Jun;44(6):2523-32. | |||
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