Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C3JV
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| Former ID |
DNC009977
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| Drug Name |
1,8-bis-maleimidodiethyleneglycol
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| Synonyms |
115597-84-7; UNII-R20U86RE9F; 1,8-bis-maleimidodiethyleneglycol; 1,8-Bis(maleimido)-3,6-dioxaoctane; CHEMBL575383; R20U86RE9F; 2,2'-(Ethylenedioxy)bis(ethylmaleimide); Liqwd; 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl))bis-; Bis-(maleimidoethoxy) ethane; BM(peg)2; 1,1'-[ethane-1,2-Diylbis(Oxyethane-2,1-Diyl)]bis(1h-Pyrrole-2,5-Dione); 1H-Pyrrole-2,5-dione, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-; 1,2-bis(2-maleimidoethoxy)ethane; Bis-(maleimidoethoxy) ethane [INCI]; AC1MVX1G; SCHEMBL349749
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H16N2O6
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| Canonical SMILES |
C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O
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| InChI |
1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2
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| InChIKey |
FERLGYOHRKHQJP-UHFFFAOYSA-N
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| CAS Number |
CAS 115597-84-7
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
| BioCyc | Anandamide degradation | |||
| KEGG Pathway | Retrograde endocannabinoid signaling | |||
| Panther Pathway | Anandamide degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors. J Med Chem. 2009 Dec 10;52(23):7410-20. | |||
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