Drug Information
Drug General Information | |||||
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Drug ID |
D01OND
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Former ID |
DNC011053
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Drug Name |
3-(dimethylamino)phenyl phenylcarbamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551218] | ||
Structure |
Download2D MOL |
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Formula |
C15H16N2O2
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Canonical SMILES |
CN(C)C1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2
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InChI |
1S/C15H16N2O2/c1-17(2)13-9-6-10-14(11-13)19-15(18)16-12-7-4-3-5-8-12/h3-11H,1-2H3,(H,16,18)
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InChIKey |
YNGSTYODGGYXSA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [551218] | |
Acetylcholinesterase | Target Info | Inhibitor | [551218] | ||
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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