Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530251] | ||
Structure |
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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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [530251] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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