Drug Information
Drug General Information | |||||
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Drug ID |
D01NWS
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Former ID |
DNC013515
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Drug Name |
3-(biphenyl-4-yl)-1-(oxazol-2-yl)propan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529284] | ||
Structure |
Download2D MOL |
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Formula |
C18H15NO2
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NC=CO3
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InChI |
1S/C18H15NO2/c20-17(18-19-12-13-21-18)11-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-7,9-10,12-13H,8,11H2
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InChIKey |
RKXYRLSZCAAEPX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [529284] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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