Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N9DB
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| Former ID |
DNC014076
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| Drug Name |
9-amino-7H-dibenzo[de,h]quinolin-7-one
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| Synonyms |
CHEMBL246681; 9-amino-7H-dibenzo[de,h]quinolin-7-one; 9-Amino-1-azabenzanthrone; SCHEMBL18573118; BDBM50211247; 9-amino-1-aza-benzo[de]anthracen-7-one
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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 |
C16H10N2O
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| Canonical SMILES |
C1=CC2=C3C(=C1)C(=O)C4=C(C3=NC=C2)C=CC(=C4)N
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| InChI |
1S/C16H10N2O/c17-10-4-5-11-13(8-10)16(19)12-3-1-2-9-6-7-18-15(11)14(9)12/h1-8H,17H2
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| InChIKey |
SWTAISDIUOZWOE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Acetylcholinesterase (AChE) | 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 | 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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