Drug Information
Drug General Information | |||||
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Drug ID |
D03DIP
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Former ID |
DNC014313
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Drug Name |
3-(2-Diethylamino-propionamino)-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 |
C25H27N5O2
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Canonical SMILES |
CCN(CC)CCC(=O)NC1=CC2=C(C=C1)N=C3C4=C(CCN3C2=O)C5=CC=CC<br />=C5N4
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InChI |
1S/C25H27N5O2/c1-3-29(4-2)13-12-22(31)26-16-9-10-21-19(15-16)25(32)30-14-11-18-17-7-5-6-8-20(17)27-23(18)24(30)28-21/h5-10,15,27H,3-4,11-14H2,1-2H3,(H,26,31)
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InChIKey |
XTKDYIOBJOQMHV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530639] | |
Cholinesterase | 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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