Drug Information
Drug General Information | Top | |||
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Drug ID |
D04JCW
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Former ID |
DNC008961
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Drug Name |
Isosorbide-2-benzylcarbamate-5-pentanoate
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Synonyms |
CHEMBL521666; Isosorbide-2-benzylcarbamate-5-pentanoate
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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 |
C19H25NO6
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Canonical SMILES |
CCCCC(=O)OC1COC2C1OCC2OC(=O)NCC3=CC=CC=C3
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InChI |
1S/C19H25NO6/c1-2-3-9-16(21)25-14-11-23-18-15(12-24-17(14)18)26-19(22)20-10-13-7-5-4-6-8-13/h4-8,14-15,17-18H,2-3,9-12H2,1H3,(H,20,22)/t14-,15+,17-,18-/m1/s1
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InChIKey |
CFMVNQSTYPRCII-CYGHRXIMSA-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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