Drug Information
Drug General Information | |||||
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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 |
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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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