Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07CER
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| Former ID |
DNC009973
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| Drug Name |
1-Biphenyl-4-ylmethylmaleimide
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| Synonyms |
CHEMBL576859; 1-Biphenyl-4-ylmethylmaleimide
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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 |
C17H13NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C=CC3=O
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| InChI |
1S/C17H13NO2/c19-16-10-11-17(20)18(16)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11H,12H2
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| InChIKey |
LMMOMHSYMJTOJF-UHFFFAOYSA-N
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| CAS Number |
CAS 913733-40-1
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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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