Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530251] | ||
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 | |||||
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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