Drug Information
Drug General Information | Top | |||
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Drug ID |
D05QFR
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Former ID |
DNC008965
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Drug Name |
Isosorbide-2-(cyclohexylcarbamate)-5-mononitrate
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Synonyms |
CHEMBL521852; Isosorbide-2-(cyclohexylcarbamate)-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 |
C13H20N2O7
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Canonical SMILES |
C1CCC(CC1)NC(=O)OC2COC3C2OCC3O[N+](=O)[O-]
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InChI |
1S/C13H20N2O7/c16-13(14-8-4-2-1-3-5-8)21-9-6-19-12-10(22-15(17)18)7-20-11(9)12/h8-12H,1-7H2,(H,14,16)/t9-,10+,11+,12+/m0/s1
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InChIKey |
HHQBHYZANLCQHI-IRCOFANPSA-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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