Drug Information
Drug General Information | |||||
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Drug ID |
D09QDC
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Former ID |
DNC006357
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Drug Name |
Iso-OMPA
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529716] | ||
Structure |
Download2D MOL |
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Formula |
C12H32N4O3P2
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Canonical SMILES |
CC(C)NP(=O)(NC(C)C)OP(=O)(NC(C)C)NC(C)C
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InChI |
1S/C12H32N4O3P2/c1-9(2)13-20(17,14-10(3)4)19-21(18,15-11(5)6)16-12(7)8/h9-12H,1-8H3,(H2,13,14,17)(H2,15,16,18)
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InChIKey |
IOIMDJXKIMCMIG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [529716] | |
Acetylcholinesterase | Target Info | Inhibitor | [529716] | ||
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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