Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F1BD
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| Former ID |
DNC009972
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| Drug Name |
1-Biphenyl-4-ylmaleimide
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| Synonyms |
N-(4-Biphenylyl)maleimide; MALEIMIDE, N-4-BIPHENYLYL-; BRN 0183921; 58609-75-9; AI3-02979; CHEMBL567545; 1-(4-phenylphenyl)pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(1,1'-biphenyl)-4-yl-; 1-Biphenyl-4-ylmaleimide; Cyto6B10; Maybridge3_004857; AC1L28LA; CBDivE_004932; 4-21-00-04634 (Beilstein Handbook Reference); SCHEMBL9719419; DTXSID30207328; MolPort-000-929-072; HMS1444M17; ZINC186459; STK003872; BDBM50300341; AKOS000296044; MCULE-5728148499; IDI1_016244; LS-88673
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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 |
C16H11NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C=CC3=O
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| InChI |
1S/C16H11NO2/c18-15-10-11-16(19)17(15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H
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| InChIKey |
RXWKCYQPTDVVSI-UHFFFAOYSA-N
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| CAS Number |
CAS 58609-75-9
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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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