Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K9HO
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Former ID |
DNC009978
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Drug Name |
N-arachidonylmaleimide
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Synonyms |
N-Arachidonylmaleimide; N-Arachidonyl Maleimide; CHEMBL561924; BDBM50295658; 876305-42-9; SCHEMBL5086361; BDBM60419; GZNZRHSGGQUYAP-DOFZRALJSA-N; MolPort-019-939-191; HMS3650G15; ZINC27645447; 1913AH; N-Arachidonylmaleimide, > SR-01000946786; SR-01000946786-1; Eicosa-5Z,8Z,11Z,14Z-tetraenyl-1-pyrrole-2,5-dione
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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 |
C24H35NO2
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Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCCN1C(=O)C=CC1=O
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InChI |
1S/C24H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23(26)20-21-24(25)27/h6-7,9-10,12-13,15-16,20-21H,2-5,8,11,14,17-19,22H2,1H3/b7-6-,10-9-,13-12-,16-15-
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InChIKey |
GZNZRHSGGQUYAP-DOFZRALJSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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