Drug Information
Drug General Information | |||||
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Drug ID |
D0M8WX
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Former ID |
DNC003125
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Drug Name |
2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C14H9F3O2S
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Canonical SMILES |
C1=CC=C(C(=C1)C2=C(C(=C(C=C2)F)F)F)OCC(=O)S
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InChI |
1S/C14H9F3O2S/c15-10-6-5-9(13(16)14(10)17)8-3-1-2-4-11(8)19-7-12(18)20/h1-6H,7H2,(H,18,20)
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InChIKey |
GQJBNARGQHRPMI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin S | Target Info | Inhibitor | [551374] | |
NetPath Pathway | Leptin Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
References |
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