Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0G0GZ
|
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| Former ID |
DNC010552
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| Drug Name |
N-Methyl-1'H-phenothiazine-1'-carboxamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530749] | ||
| Formula |
C14H12N2OS
|
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| Canonical SMILES |
CNC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
|
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| InChI |
1S/C14H12N2OS/c1-15-14(17)16-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H,15,17)
|
||||
| InChIKey |
VBZPZJCWSNLVCY-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530749] | |
| Cholinesterase | Target Info | Inhibitor | [530749] | ||
| 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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