Drug Information
Drug General Information | |||||
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Drug ID |
D03YUT
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Former ID |
DNC013313
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Drug Name |
2-chloro-1-(5-(pyridin-2-yl)oxazol-2-yl)ethanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528884] | ||
Structure |
Download2D MOL |
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Formula |
C10H7ClN2O2
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Canonical SMILES |
C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCl
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InChI |
1S/C10H7ClN2O2/c11-5-8(14)10-13-6-9(15-10)7-3-1-2-4-12-7/h1-4,6H,5H2
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InChIKey |
MKVLXIACPLGLLP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [528884] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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