Drug Information
Drug General Information | |||||
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Drug ID |
D0J0YB
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Former ID |
DNC007614
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Drug Name |
1-adamantan-1-yl-3-(2-hydroxyethyl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529063] | ||
Structure |
Download2D MOL |
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Formula |
C13H22N2O2
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Canonical SMILES |
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCO
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InChI |
1S/C13H22N2O2/c16-2-1-14-12(17)15-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11,16H,1-8H2,(H2,14,15,17)
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InChIKey |
BBHYFNMMUBVBEX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Soluble epoxide hydrolase | Target Info | Inhibitor | [529063] | |
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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