Drug Information
Drug General Information | |||||
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Drug ID |
D07VIO
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Former ID |
DNC014310
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Drug Name |
3-(2-Diethylamino-acetamino)-rutaecarpine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530639] | ||
Structure |
Download2D MOL |
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Formula |
C24H25N5O2
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Canonical SMILES |
CCN(CC)CC(=O)NC1=CC2=C(C=C1)N=C3C4=C(CCN3C2=O)C5=CC=CC=<br />C5N4
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InChI |
1S/C24H25N5O2/c1-3-28(4-2)14-21(30)25-15-9-10-20-18(13-15)24(31)29-12-11-17-16-7-5-6-8-19(16)26-22(17)23(29)27-20/h5-10,13,26H,3-4,11-12,14H2,1-2H3,(H,25,30)
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InChIKey |
IIFLCYXLKCVJJT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [530639] | |
Acetylcholinesterase | Target Info | Inhibitor | [530639] | ||
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 | ||||
References |
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