Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E4BT
|
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| Former ID |
DNC014363
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| Drug Name |
N-benzyl-2-thiomorpholinopyrimidin-4-amine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530923] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H18N4S
|
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| Canonical SMILES |
C1CSCCN1C2=NC=CC(=N2)NCC3=CC=CC=C3
|
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| InChI |
1S/C15H18N4S/c1-2-4-13(5-3-1)12-17-14-6-7-16-15(18-14)19-8-10-20-11-9-19/h1-7H,8-12H2,(H,16,17,18)
|
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| InChIKey |
SPJWTUJGKPIRMF-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530923] | |
| Cholinesterase | Target Info | Inhibitor | [530923] | ||
| 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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