Drug Information
Drug General Information | Top | |||
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Drug ID |
D0WH4J
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Former ID |
DNC008967
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Drug Name |
Isosorbide-2-(propylcarbamate)-5-mononitrate
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Synonyms |
CHEMBL494519; Isosorbide-2-(propylcarbamate)-5-mononitrate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H16N2O7
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Canonical SMILES |
CCCNC(=O)OC1COC2C1OCC2O[N+](=O)[O-]
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InChI |
1S/C10H16N2O7/c1-2-3-11-10(13)18-6-4-16-9-7(19-12(14)15)5-17-8(6)9/h6-9H,2-5H2,1H3,(H,11,13)/t6-,7+,8+,9+/m0/s1
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InChIKey |
HZZGTUOWJWTZKT-JQCXWYLXSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
Nicotinic acetylcholine receptor signaling pathway | ||||
WikiPathways | Irinotecan Pathway |
References | Top | |||
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REF 1 | Isosorbide-2-carbamate esters: potent and selective butyrylcholinesterase inhibitors. J Med Chem. 2008 Oct 23;51(20):6400-9. |
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